REMARK ID 355920 DOMAINID 362188 MODEL 1 2022-07-02_00000191_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 111.263
ATOM      1  N   PRO A   1      -1.133  23.311 -12.784  1.00 11.150          N  
ATOM      2  CA  PRO A   1      -1.285  22.382 -13.905  1.00 10.590          C  
ATOM      3  C   PRO A   1      -1.880  21.030 -13.497  1.00 10.080          C  
ATOM      4  O   PRO A   1      -2.828  20.570 -14.123  1.00 10.030          O  
ATOM      5  CB  PRO A   1       0.155  22.239 -14.432  1.00 15.880          C  
ATOM      6  CG  PRO A   1       1.037  22.601 -13.267  1.00 15.880          C  
ATOM      7  CD  PRO A   1       0.270  23.666 -12.534  1.00 15.880          C  
ATOM      8  HA  PRO A   1      -1.919  22.851 -14.671  1.00 12.710          H  
ATOM      9 1HB  PRO A   1       0.321  21.211 -14.786  1.00 19.060          H  
ATOM     10 2HB  PRO A   1       0.305  22.901 -15.299  1.00 19.060          H  
ATOM     11 1HG  PRO A   1       1.260  21.722 -12.650  1.00 19.060          H  
ATOM     12 2HG  PRO A   1       2.004  22.972 -13.637  1.00 19.060          H  
ATOM     13 1HD  PRO A   1       0.480  23.626 -11.454  1.00 19.060          H  
ATOM     14 2HD  PRO A   1       0.485  24.661 -12.952  1.00 19.060          H  
ATOM     15 1H   PRO A   1      -1.553  23.149 -11.902  1.00 19.060          H  
ATOM     16 2H   PRO A   1      -1.543  24.307 -13.055  1.00 19.060          H  
ATOM     17  N   HIS A   2      -1.314  20.405 -12.456  1.00  9.880          N  
ATOM     18  CA  HIS A   2      -1.772  19.108 -11.926  1.00  9.570          C  
ATOM     19  C   HIS A   2      -1.587  17.931 -12.881  1.00  9.170          C  
ATOM     20  O   HIS A   2      -2.531  17.201 -13.173  1.00  9.340          O  
ATOM     21  CB  HIS A   2      -3.240  19.167 -11.478  1.00 13.520          C  
ATOM     22  CG  HIS A   2      -3.494  20.161 -10.397  1.00 13.520          C  
ATOM     23  ND1 HIS A   2      -3.042  19.990  -9.099  1.00 13.520          N  
ATOM     24  CD2 HIS A   2      -4.147  21.342 -10.414  1.00 13.520          C  
ATOM     25  CE1 HIS A   2      -3.415  21.025  -8.369  1.00 13.520          C  
ATOM     26  NE2 HIS A   2      -4.087  21.859  -9.142  1.00 13.520          N  
ATOM     27  H   HIS A   2      -0.545  20.847 -11.978  1.00 11.860          H  
ATOM     28  HA  HIS A   2      -1.190  18.875 -11.036  1.00 11.480          H  
ATOM     29 1HB  HIS A   2      -3.893  19.385 -12.312  1.00 16.230          H  
ATOM     30 2HB  HIS A   2      -3.532  18.197 -11.098  1.00 16.230          H  
ATOM     31  HD2 HIS A   2      -4.631  21.798 -11.280  1.00 16.230          H  
ATOM     32  HE1 HIS A   2      -3.204  21.166  -7.308  1.00 16.230          H  
ATOM     33  HE2 HIS A   2      -4.490  22.738  -8.850  1.00 16.230          H  
ATOM     34  N   GLN A   3      -0.392  17.806 -13.462  1.00  8.860          N  
ATOM     35  CA  GLN A   3      -0.084  16.676 -14.339  1.00  8.630          C  
ATOM     36  C   GLN A   3      -1.243  16.334 -15.291  1.00  8.290          C  
ATOM     37  O   GLN A   3      -1.786  15.207 -15.246  1.00  7.890          O  
ATOM     38  CB  GLN A   3       0.344  15.442 -13.553  1.00 12.170          C  
ATOM     39  CG  GLN A   3       1.625  15.571 -12.780  1.00 12.170          C  
ATOM     40  CD  GLN A   3       2.829  15.597 -13.710  1.00 12.170          C  
ATOM     41  OE1 GLN A   3       3.064  14.651 -14.471  1.00 12.170          O  
ATOM     42  NE2 GLN A   3       3.599  16.675 -13.656  1.00 12.170          N  
ATOM     43  H   GLN A   3       0.330  18.465 -13.225  1.00 10.630          H  
ATOM     44  HA  GLN A   3       0.769  16.955 -14.948  1.00 10.360          H  
ATOM     45 1HB  GLN A   3      -0.449  15.098 -12.911  1.00 14.610          H  
ATOM     46 2HB  GLN A   3       0.549  14.673 -14.263  1.00 14.610          H  
ATOM     47 1HG  GLN A   3       1.604  16.489 -12.201  1.00 14.610          H  
ATOM     48 2HG  GLN A   3       1.716  14.709 -12.117  1.00 14.610          H  
ATOM     49 1HE2 GLN A   3       4.410  16.742 -14.242  1.00 14.610          H  
ATOM     50 2HE2 GLN A   3       3.391  17.417 -13.020  1.00 14.610          H  
ATOM     51  N   PRO A   4      -1.672  17.268 -16.165  1.00  8.690          N  
ATOM     52  CA  PRO A   4      -2.819  17.136 -17.045  1.00  8.670          C  
ATOM     53  C   PRO A   4      -2.516  16.248 -18.239  1.00  7.890          C  
ATOM     54  O   PRO A   4      -2.647  16.663 -19.387  1.00  7.820          O  
ATOM     55  CB  PRO A   4      -3.042  18.582 -17.484  1.00 13.000          C  
ATOM     56  CG  PRO A   4      -1.649  19.165 -17.523  1.00 13.000          C  
ATOM     57  CD  PRO A   4      -0.947  18.547 -16.335  1.00 13.000          C  
ATOM     58  HA  PRO A   4      -3.675  16.754 -16.469  1.00 10.400          H  
ATOM     59 1HB  PRO A   4      -3.560  18.620 -18.452  1.00 15.610          H  
ATOM     60 2HB  PRO A   4      -3.687  19.096 -16.749  1.00 15.610          H  
ATOM     61 1HG  PRO A   4      -1.162  18.916 -18.480  1.00 15.610          H  
ATOM     62 2HG  PRO A   4      -1.699  20.262 -17.462  1.00 15.610          H  
ATOM     63 1HD  PRO A   4       0.102  18.396 -16.561  1.00 15.610          H  
ATOM     64 2HD  PRO A   4      -1.101  19.195 -15.493  1.00 15.610          H  
ATOM     65  N   PHE A   5      -2.105  15.024 -17.946  1.00  7.550          N  
ATOM     66  CA  PHE A   5      -1.771  14.051 -18.955  1.00  7.020          C  
ATOM     67  C   PHE A   5      -2.414  12.763 -18.497  1.00  6.030          C  
ATOM     68  O   PHE A   5      -1.837  11.680 -18.624  1.00  6.030          O  
ATOM     69  CB  PHE A   5      -0.266  13.831 -18.938  1.00 10.040          C  
ATOM     70  CG  PHE A   5       0.515  15.095 -18.962  1.00 10.040          C  
ATOM     71  CD1 PHE A   5       1.192  15.476 -17.808  1.00 10.040          C  
ATOM     72  CD2 PHE A   5       0.562  15.921 -20.061  1.00 10.040          C  
ATOM     73  CE1 PHE A   5       1.910  16.635 -17.761  1.00 10.040          C  
ATOM     74  CE2 PHE A   5       1.278  17.096 -20.014  1.00 10.040          C  
ATOM     75  CZ  PHE A   5       1.955  17.451 -18.862  1.00 10.040          C  
ATOM     76  H   PHE A   5      -2.040  14.771 -16.970  1.00  9.060          H  
ATOM     77  HA  PHE A   5      -2.153  14.352 -19.930  1.00  8.420          H  
ATOM     78 1HB  PHE A   5       0.006  13.280 -18.042  1.00 12.050          H  
ATOM     79 2HB  PHE A   5       0.025  13.231 -19.798  1.00 12.050          H  
ATOM     80  HD1 PHE A   5       1.149  14.831 -16.930  1.00 12.050          H  
ATOM     81  HD2 PHE A   5       0.021  15.643 -20.966  1.00 12.050          H  
ATOM     82  HE1 PHE A   5       2.441  16.911 -16.850  1.00 12.050          H  
ATOM     83  HE2 PHE A   5       1.310  17.749 -20.887  1.00 12.050          H  
ATOM     84  HZ  PHE A   5       2.521  18.380 -18.830  1.00 12.050          H  
ATOM     85  N   GLY A   6      -3.613  12.892 -17.941  1.00  5.520          N  
ATOM     86  CA  GLY A   6      -4.314  11.742 -17.404  1.00  4.850          C  
ATOM     87  C   GLY A   6      -3.650  11.237 -16.112  1.00  3.860          C  
ATOM     88  O   GLY A   6      -3.760  10.055 -15.797  1.00  3.950          O  
ATOM     89  H   GLY A   6      -4.034  13.810 -17.902  1.00  6.620          H  
ATOM     90 1HA  GLY A   6      -5.353  12.006 -17.202  1.00  5.820          H  
ATOM     91 2HA  GLY A   6      -4.324  10.948 -18.147  1.00  5.820          H  
ATOM     92  N   LYS A   7      -2.917  12.086 -15.372  1.00  3.430          N  
ATOM     93  CA  LYS A   7      -2.237  11.589 -14.186  1.00  3.030          C  
ATOM     94  C   LYS A   7      -2.836  12.029 -12.863  1.00  2.410          C  
ATOM     95  O   LYS A   7      -3.080  11.190 -12.003  1.00  2.680          O  
ATOM     96  CB  LYS A   7      -0.781  11.999 -14.252  1.00  4.400          C  
ATOM     97  CG  LYS A   7       0.036  11.292 -15.313  1.00  4.400          C  
ATOM     98  CD  LYS A   7       1.472  11.779 -15.337  1.00  4.400          C  
ATOM     99  CE  LYS A   7       2.296  10.970 -16.329  1.00  4.400          C  
ATOM    100  NZ  LYS A   7       3.735  11.383 -16.356  1.00  4.400          N  
ATOM    101  H   LYS A   7      -2.813  13.077 -15.589  1.00  4.120          H  
ATOM    102  HA  LYS A   7      -2.276  10.500 -14.200  1.00  3.640          H  
ATOM    103 1HB  LYS A   7      -0.768  13.021 -14.508  1.00  5.280          H  
ATOM    104 2HB  LYS A   7      -0.314  11.898 -13.283  1.00  5.280          H  
ATOM    105 1HG  LYS A   7       0.057  10.230 -15.094  1.00  5.280          H  
ATOM    106 2HG  LYS A   7      -0.422  11.439 -16.291  1.00  5.280          H  
ATOM    107 1HD  LYS A   7       1.496  12.823 -15.638  1.00  5.280          H  
ATOM    108 2HD  LYS A   7       1.914  11.694 -14.343  1.00  5.280          H  
ATOM    109 1HE  LYS A   7       2.239   9.916 -16.050  1.00  5.280          H  
ATOM    110 2HE  LYS A   7       1.873  11.094 -17.326  1.00  5.280          H  
ATOM    111 1HZ  LYS A   7       4.225  10.804 -17.020  1.00  5.280          H  
ATOM    112 2HZ  LYS A   7       3.829  12.350 -16.630  1.00  5.280          H  
ATOM    113 3HZ  LYS A   7       4.151  11.261 -15.439  1.00  5.280          H  
ATOM    114  N   THR A   8      -3.124  13.313 -12.679  1.00  2.150          N  
ATOM    115  CA  THR A   8      -3.632  13.669 -11.351  1.00  2.000          C  
ATOM    116  C   THR A   8      -5.154  13.629 -11.235  1.00  1.390          C  
ATOM    117  O   THR A   8      -5.871  14.451 -11.802  1.00  1.910          O  
ATOM    118  CB  THR A   8      -3.161  15.066 -10.916  1.00  2.860          C  
ATOM    119  OG1 THR A   8      -1.739  15.097 -10.874  1.00  2.860          O  
ATOM    120  CG2 THR A   8      -3.684  15.441  -9.552  1.00  2.860          C  
ATOM    121  H   THR A   8      -2.931  14.007 -13.405  1.00  2.580          H  
ATOM    122  HA  THR A   8      -3.225  12.958 -10.635  1.00  2.400          H  
ATOM    123  HB  THR A   8      -3.521  15.782 -11.622  1.00  3.430          H  
ATOM    124  HG1 THR A   8      -1.413  14.374 -10.315  1.00  3.430          H  
ATOM    125 1HG2 THR A   8      -3.322  16.438  -9.290  1.00  3.430          H  
ATOM    126 2HG2 THR A   8      -4.772  15.447  -9.547  1.00  3.430          H  
ATOM    127 3HG2 THR A   8      -3.321  14.721  -8.834  1.00  3.430          H  
ATOM    128  N   SER A   9      -5.626  12.706 -10.397  1.00  1.110          N  
ATOM    129  CA  SER A   9      -7.032  12.473 -10.086  1.00  1.220          C  
ATOM    130  C   SER A   9      -7.073  12.244  -8.588  1.00  1.060          C  
ATOM    131  O   SER A   9      -8.112  12.257  -7.925  1.00  1.160          O  
ATOM    132  CB  SER A   9      -7.503  11.216 -10.774  1.00  1.660          C  
ATOM    133  OG  SER A   9      -6.818  10.099 -10.241  1.00  1.660          O  
ATOM    134  H   SER A   9      -4.968  12.077  -9.967  1.00  1.330          H  
ATOM    135  HA  SER A   9      -7.638  13.339 -10.354  1.00  1.460          H  
ATOM    136 1HB  SER A   9      -8.574  11.099 -10.632  1.00  2.000          H  
ATOM    137 2HB  SER A   9      -7.312  11.290 -11.845  1.00  2.000          H  
ATOM    138  HG  SER A   9      -7.072   9.329 -10.778  1.00  2.000          H  
ATOM    139  N   VAL A  10      -5.871  12.030  -8.089  1.00  0.940          N  
ATOM    140  CA  VAL A  10      -5.563  11.609  -6.743  1.00  0.820          C  
ATOM    141  C   VAL A  10      -5.087  12.702  -5.776  1.00  0.750          C  
ATOM    142  O   VAL A  10      -5.609  12.797  -4.658  1.00  0.720          O  
ATOM    143  CB  VAL A  10      -4.546  10.441  -6.914  1.00  1.200          C  
ATOM    144  CG1 VAL A  10      -3.208  10.933  -7.548  1.00  1.200          C  
ATOM    145  CG2 VAL A  10      -4.271   9.754  -5.579  1.00  1.200          C  
ATOM    146  H   VAL A  10      -5.134  12.070  -8.762  1.00  1.130          H  
ATOM    147  HA  VAL A  10      -6.475  11.186  -6.327  1.00  0.980          H  
ATOM    148  HB  VAL A  10      -4.977   9.719  -7.609  1.00  1.440          H  
ATOM    149 1HG1 VAL A  10      -2.589  10.085  -7.674  1.00  1.440          H  
ATOM    150 2HG1 VAL A  10      -3.374  11.381  -8.515  1.00  1.440          H  
ATOM    151 3HG1 VAL A  10      -2.695  11.629  -6.937  1.00  1.440          H  
ATOM    152 1HG2 VAL A  10      -3.582   8.927  -5.739  1.00  1.440          H  
ATOM    153 2HG2 VAL A  10      -3.836  10.447  -4.875  1.00  1.440          H  
ATOM    154 3HG2 VAL A  10      -5.201   9.373  -5.170  1.00  1.440          H  
ATOM    155  N   LYS A  11      -4.139  13.544  -6.186  1.00  0.810          N  
ATOM    156  CA  LYS A  11      -3.549  14.512  -5.271  1.00  0.820          C  
ATOM    157  C   LYS A  11      -4.530  15.436  -4.543  1.00  0.770          C  
ATOM    158  O   LYS A  11      -4.343  15.669  -3.357  1.00  0.770          O  
ATOM    159  CB  LYS A  11      -2.450  15.331  -5.959  1.00  1.140          C  
ATOM    160  CG  LYS A  11      -1.743  16.319  -5.043  1.00  1.140          C  
ATOM    161  CD  LYS A  11      -0.624  17.040  -5.773  1.00  1.140          C  
ATOM    162  CE  LYS A  11       0.046  18.074  -4.871  1.00  1.140          C  
ATOM    163  NZ  LYS A  11       1.147  18.800  -5.576  1.00  1.140          N  
ATOM    164  H   LYS A  11      -3.767  13.459  -7.118  1.00  0.970          H  
ATOM    165  HA  LYS A  11      -3.051  13.944  -4.491  1.00  0.980          H  
ATOM    166 1HB  LYS A  11      -1.703  14.659  -6.368  1.00  1.370          H  
ATOM    167 2HB  LYS A  11      -2.842  15.900  -6.778  1.00  1.370          H  
ATOM    168 1HG  LYS A  11      -2.452  17.063  -4.673  1.00  1.370          H  
ATOM    169 2HG  LYS A  11      -1.330  15.783  -4.185  1.00  1.370          H  
ATOM    170 1HD  LYS A  11       0.121  16.314  -6.105  1.00  1.370          H  
ATOM    171 2HD  LYS A  11      -1.033  17.545  -6.652  1.00  1.370          H  
ATOM    172 1HE  LYS A  11      -0.701  18.797  -4.542  1.00  1.370          H  
ATOM    173 2HE  LYS A  11       0.458  17.570  -3.995  1.00  1.370          H  
ATOM    174 1HZ  LYS A  11       1.564  19.475  -4.948  1.00  1.370          H  
ATOM    175 2HZ  LYS A  11       1.853  18.143  -5.877  1.00  1.370          H  
ATOM    176 3HZ  LYS A  11       0.771  19.281  -6.383  1.00  1.370          H  
ATOM    177  N   PRO A  12      -5.583  16.013  -5.159  1.00  0.800          N  
ATOM    178  CA  PRO A  12      -6.495  16.913  -4.465  1.00  0.840          C  
ATOM    179  C   PRO A  12      -7.180  16.271  -3.252  1.00  0.780          C  
ATOM    180  O   PRO A  12      -7.535  16.960  -2.291  1.00  0.800          O  
ATOM    181  CB  PRO A  12      -7.520  17.239  -5.563  1.00  1.260          C  
ATOM    182  CG  PRO A  12      -6.769  17.018  -6.867  1.00  1.260          C  
ATOM    183  CD  PRO A  12      -5.873  15.847  -6.591  1.00  1.260          C  
ATOM    184  HA  PRO A  12      -5.945  17.814  -4.162  1.00  1.010          H  
ATOM    185 1HB  PRO A  12      -8.399  16.585  -5.460  1.00  1.510          H  
ATOM    186 2HB  PRO A  12      -7.873  18.274  -5.445  1.00  1.510          H  
ATOM    187 1HG  PRO A  12      -7.477  16.815  -7.688  1.00  1.510          H  
ATOM    188 2HG  PRO A  12      -6.207  17.925  -7.149  1.00  1.510          H  
ATOM    189 1HD  PRO A  12      -6.426  14.920  -6.788  1.00  1.510          H  
ATOM    190 2HD  PRO A  12      -4.996  15.943  -7.187  1.00  1.510          H  
ATOM    191  N   CYS A  13      -7.297  14.944  -3.248  1.00  0.780          N  
ATOM    192  CA  CYS A  13      -7.953  14.281  -2.147  1.00  0.810          C  
ATOM    193  C   CYS A  13      -6.907  13.891  -1.152  1.00  0.780          C  
ATOM    194  O   CYS A  13      -7.037  14.169   0.040  1.00  0.900          O  
ATOM    195  CB  CYS A  13      -8.714  13.066  -2.638  1.00  1.120          C  
ATOM    196  SG  CYS A  13     -10.085  13.507  -3.708  1.00  1.120          S  
ATOM    197  H   CYS A  13      -6.933  14.361  -4.004  1.00  0.940          H  
ATOM    198  HA  CYS A  13      -8.654  14.969  -1.676  1.00  0.970          H  
ATOM    199 1HB  CYS A  13      -8.035  12.420  -3.201  1.00  1.350          H  
ATOM    200 2HB  CYS A  13      -9.098  12.487  -1.798  1.00  1.350          H  
ATOM    201  HG  CYS A  13      -9.466  14.553  -4.260  1.00  1.350          H  
ATOM    202  N   ILE A  14      -5.822  13.318  -1.649  1.00  0.730          N  
ATOM    203  CA  ILE A  14      -4.792  12.848  -0.764  1.00  0.820          C  
ATOM    204  C   ILE A  14      -4.225  14.009   0.024  1.00  0.790          C  
ATOM    205  O   ILE A  14      -4.021  13.870   1.233  1.00  0.840          O  
ATOM    206  CB  ILE A  14      -3.704  12.117  -1.561  1.00  1.110          C  
ATOM    207  CG1 ILE A  14      -4.086  10.576  -1.719  1.00  1.110          C  
ATOM    208  CG2 ILE A  14      -2.321  12.338  -0.902  1.00  1.110          C  
ATOM    209  CD1 ILE A  14      -5.506  10.282  -2.212  1.00  1.110          C  
ATOM    210  H   ILE A  14      -5.744  13.163  -2.655  1.00  0.880          H  
ATOM    211  HA  ILE A  14      -5.222  12.149  -0.057  1.00  0.980          H  
ATOM    212  HB  ILE A  14      -3.678  12.515  -2.572  1.00  1.330          H  
ATOM    213 1HG1 ILE A  14      -3.399  10.131  -2.431  1.00  1.330          H  
ATOM    214 2HG1 ILE A  14      -3.969  10.079  -0.789  1.00  1.330          H  
ATOM    215 1HG2 ILE A  14      -1.574  11.842  -1.442  1.00  1.330          H  
ATOM    216 2HG2 ILE A  14      -2.061  13.381  -0.877  1.00  1.330          H  
ATOM    217 3HG2 ILE A  14      -2.325  11.962   0.096  1.00  1.330          H  
ATOM    218 1HD1 ILE A  14      -5.632   9.205  -2.299  1.00  1.330          H  
ATOM    219 2HD1 ILE A  14      -6.254  10.660  -1.518  1.00  1.330          H  
ATOM    220 3HD1 ILE A  14      -5.660  10.736  -3.179  1.00  1.330          H  
ATOM    221  N   LEU A  15      -3.995  15.150  -0.624  1.00  0.760          N  
ATOM    222  CA  LEU A  15      -3.492  16.301   0.082  1.00  0.780          C  
ATOM    223  C   LEU A  15      -4.508  16.769   1.106  1.00  0.760          C  
ATOM    224  O   LEU A  15      -4.150  17.031   2.247  1.00  0.800          O  
ATOM    225  CB  LEU A  15      -3.113  17.435  -0.864  1.00  1.080          C  
ATOM    226  CG  LEU A  15      -2.581  18.739  -0.185  1.00  1.080          C  
ATOM    227  CD1 LEU A  15      -1.304  18.448   0.676  1.00  1.080          C  
ATOM    228  CD2 LEU A  15      -2.277  19.753  -1.277  1.00  1.080          C  
ATOM    229  H   LEU A  15      -4.165  15.206  -1.627  1.00  0.910          H  
ATOM    230  HA  LEU A  15      -2.593  15.987   0.598  1.00  0.940          H  
ATOM    231 1HB  LEU A  15      -2.351  17.069  -1.550  1.00  1.300          H  
ATOM    232 2HB  LEU A  15      -3.998  17.696  -1.452  1.00  1.300          H  
ATOM    233  HG  LEU A  15      -3.343  19.140   0.473  1.00  1.300          H  
ATOM    234 1HD1 LEU A  15      -0.960  19.377   1.131  1.00  1.300          H  
ATOM    235 2HD1 LEU A  15      -1.527  17.741   1.469  1.00  1.300          H  
ATOM    236 3HD1 LEU A  15      -0.515  18.042   0.042  1.00  1.300          H  
ATOM    237 1HD2 LEU A  15      -1.922  20.681  -0.827  1.00  1.300          H  
ATOM    238 2HD2 LEU A  15      -1.512  19.354  -1.943  1.00  1.300          H  
ATOM    239 3HD2 LEU A  15      -3.187  19.950  -1.847  1.00  1.300          H  
ATOM    240  N   ALA A  16      -5.803  16.839   0.765  1.00  0.760          N  
ATOM    241  CA  ALA A  16      -6.742  17.288   1.787  1.00  0.800          C  
ATOM    242  C   ALA A  16      -6.660  16.402   3.037  1.00  0.800          C  
ATOM    243  O   ALA A  16      -6.698  16.912   4.171  1.00  0.900          O  
ATOM    244  CB  ALA A  16      -8.154  17.249   1.235  1.00  1.100          C  
ATOM    245  H   ALA A  16      -6.137  16.659  -0.186  1.00  0.910          H  
ATOM    246  HA  ALA A  16      -6.484  18.306   2.063  1.00  0.960          H  
ATOM    247 1HB  ALA A  16      -8.851  17.602   1.991  1.00  1.320          H  
ATOM    248 2HB  ALA A  16      -8.214  17.886   0.352  1.00  1.320          H  
ATOM    249 3HB  ALA A  16      -8.403  16.223   0.957  1.00  1.320          H  
ATOM    250  N   PHE A  17      -6.487  15.090   2.850  1.00  0.760          N  
ATOM    251  CA  PHE A  17      -6.365  14.205   3.996  1.00  0.800          C  
ATOM    252  C   PHE A  17      -5.050  14.467   4.734  1.00  0.750          C  
ATOM    253  O   PHE A  17      -5.054  14.555   5.964  1.00  0.760          O  
ATOM    254  CB  PHE A  17      -6.519  12.740   3.585  1.00  1.100          C  
ATOM    255  CG  PHE A  17      -7.958  12.438   3.235  1.00  1.100          C  
ATOM    256  CD1 PHE A  17      -8.346  12.203   1.927  1.00  1.100          C  
ATOM    257  CD2 PHE A  17      -8.943  12.448   4.217  1.00  1.100          C  
ATOM    258  CE1 PHE A  17      -9.664  11.994   1.611  1.00  1.100          C  
ATOM    259  CE2 PHE A  17     -10.252  12.237   3.889  1.00  1.100          C  
ATOM    260  CZ  PHE A  17     -10.617  12.010   2.596  1.00  1.100          C  
ATOM    261  H   PHE A  17      -6.516  14.719   1.891  1.00  0.910          H  
ATOM    262  HA  PHE A  17      -7.178  14.435   4.682  1.00  0.960          H  
ATOM    263 1HB  PHE A  17      -5.892  12.537   2.711  1.00  1.320          H  
ATOM    264 2HB  PHE A  17      -6.207  12.087   4.393  1.00  1.320          H  
ATOM    265  HD1 PHE A  17      -7.599  12.189   1.141  1.00  1.320          H  
ATOM    266  HD2 PHE A  17      -8.675  12.638   5.262  1.00  1.320          H  
ATOM    267  HE1 PHE A  17      -9.955  11.815   0.573  1.00  1.320          H  
ATOM    268  HE2 PHE A  17     -10.998  12.258   4.649  1.00  1.320          H  
ATOM    269  HZ  PHE A  17     -11.665  11.844   2.346  1.00  1.320          H  
ATOM    270  N   ILE A  18      -3.953  14.685   3.997  1.00  0.770          N  
ATOM    271  CA  ILE A  18      -2.650  14.979   4.597  1.00  0.820          C  
ATOM    272  C   ILE A  18      -2.713  16.237   5.435  1.00  0.790          C  
ATOM    273  O   ILE A  18      -2.172  16.253   6.542  1.00  0.820          O  
ATOM    274  CB  ILE A  18      -1.540  15.059   3.552  1.00  1.130          C  
ATOM    275  CG1 ILE A  18      -1.299  13.649   3.000  1.00  1.130          C  
ATOM    276  CG2 ILE A  18      -0.293  15.661   4.164  1.00  1.130          C  
ATOM    277  CD1 ILE A  18      -0.459  13.596   1.771  1.00  1.130          C  
ATOM    278  H   ILE A  18      -4.022  14.578   2.979  1.00  0.920          H  
ATOM    279  HA  ILE A  18      -2.376  14.172   5.253  1.00  0.980          H  
ATOM    280  HB  ILE A  18      -1.865  15.674   2.734  1.00  1.350          H  
ATOM    281 1HG1 ILE A  18      -0.812  13.053   3.761  1.00  1.350          H  
ATOM    282 2HG1 ILE A  18      -2.255  13.195   2.777  1.00  1.350          H  
ATOM    283 1HG2 ILE A  18       0.494  15.728   3.426  1.00  1.350          H  
ATOM    284 2HG2 ILE A  18      -0.514  16.657   4.517  1.00  1.350          H  
ATOM    285 3HG2 ILE A  18       0.046  15.050   5.001  1.00  1.350          H  
ATOM    286 1HD1 ILE A  18      -0.358  12.564   1.462  1.00  1.350          H  
ATOM    287 2HD1 ILE A  18      -0.933  14.164   0.984  1.00  1.350          H  
ATOM    288 3HD1 ILE A  18       0.527  14.003   1.954  1.00  1.350          H  
ATOM    289  N   ILE A  19      -3.376  17.271   4.943  1.00  0.780          N  
ATOM    290  CA  ILE A  19      -3.520  18.484   5.716  1.00  0.820          C  
ATOM    291  C   ILE A  19      -4.262  18.137   7.000  1.00  0.810          C  
ATOM    292  O   ILE A  19      -3.859  18.580   8.077  1.00  0.860          O  
ATOM    293  CB  ILE A  19      -4.238  19.588   4.928  1.00  1.130          C  
ATOM    294  CG1 ILE A  19      -3.311  20.043   3.761  1.00  1.130          C  
ATOM    295  CG2 ILE A  19      -4.565  20.771   5.884  1.00  1.130          C  
ATOM    296  CD1 ILE A  19      -3.977  20.885   2.708  1.00  1.130          C  
ATOM    297  H   ILE A  19      -3.771  17.195   4.004  1.00  0.940          H  
ATOM    298  HA  ILE A  19      -2.536  18.841   5.984  1.00  0.980          H  
ATOM    299  HB  ILE A  19      -5.158  19.188   4.490  1.00  1.360          H  
ATOM    300 1HG1 ILE A  19      -2.496  20.613   4.176  1.00  1.360          H  
ATOM    301 2HG1 ILE A  19      -2.902  19.156   3.278  1.00  1.360          H  
ATOM    302 1HG2 ILE A  19      -5.070  21.561   5.340  1.00  1.360          H  
ATOM    303 2HG2 ILE A  19      -5.217  20.439   6.691  1.00  1.360          H  
ATOM    304 3HG2 ILE A  19      -3.639  21.159   6.311  1.00  1.360          H  
ATOM    305 1HD1 ILE A  19      -3.246  21.143   1.943  1.00  1.360          H  
ATOM    306 2HD1 ILE A  19      -4.790  20.316   2.254  1.00  1.360          H  
ATOM    307 3HD1 ILE A  19      -4.371  21.795   3.143  1.00  1.360          H  
ATOM    308  N   GLY A  20      -5.343  17.353   6.903  1.00  0.790          N  
ATOM    309  CA  GLY A  20      -6.050  16.917   8.102  1.00  0.840          C  
ATOM    310  C   GLY A  20      -5.109  16.157   9.057  1.00  0.830          C  
ATOM    311  O   GLY A  20      -5.187  16.341  10.278  1.00  0.890          O  
ATOM    312  H   GLY A  20      -5.685  17.079   5.976  1.00  0.950          H  
ATOM    313 1HA  GLY A  20      -6.480  17.781   8.607  1.00  1.010          H  
ATOM    314 2HA  GLY A  20      -6.875  16.267   7.806  1.00  1.010          H  
ATOM    315  N   TRP A  21      -4.192  15.341   8.510  1.00  0.770          N  
ATOM    316  CA  TRP A  21      -3.243  14.602   9.343  1.00  0.810          C  
ATOM    317  C   TRP A  21      -2.271  15.578  10.025  1.00  0.790          C  
ATOM    318  O   TRP A  21      -1.923  15.381  11.192  1.00  0.800          O  
ATOM    319  CB  TRP A  21      -2.476  13.524   8.540  1.00  1.120          C  
ATOM    320  CG  TRP A  21      -3.359  12.336   8.080  1.00  1.120          C  
ATOM    321  CD1 TRP A  21      -3.668  11.950   6.791  1.00  1.120          C  
ATOM    322  CD2 TRP A  21      -4.065  11.418   8.928  1.00  1.120          C  
ATOM    323  NE1 TRP A  21      -4.500  10.881   6.807  1.00  1.120          N  
ATOM    324  CE2 TRP A  21      -4.760  10.547   8.098  1.00  1.120          C  
ATOM    325  CE3 TRP A  21      -4.172  11.268  10.292  1.00  1.120          C  
ATOM    326  CZ2 TRP A  21      -5.547   9.568   8.603  1.00  1.120          C  
ATOM    327  CZ3 TRP A  21      -4.952  10.287  10.798  1.00  1.120          C  
ATOM    328  CH2 TRP A  21      -5.632   9.453   9.974  1.00  1.120          C  
ATOM    329  H   TRP A  21      -4.231  15.195   7.497  1.00  0.920          H  
ATOM    330  HA  TRP A  21      -3.804  14.097  10.121  1.00  0.970          H  
ATOM    331 1HB  TRP A  21      -2.024  13.976   7.666  1.00  1.340          H  
ATOM    332 2HB  TRP A  21      -1.666  13.120   9.149  1.00  1.340          H  
ATOM    333  HD1 TRP A  21      -3.319  12.411   5.895  1.00  1.340          H  
ATOM    334  HE1 TRP A  21      -4.877  10.403   5.997  1.00  1.340          H  
ATOM    335  HE3 TRP A  21      -3.662  11.912  10.947  1.00  1.340          H  
ATOM    336  HZ2 TRP A  21      -6.086   8.890   7.969  1.00  1.340          H  
ATOM    337  HZ3 TRP A  21      -5.012  10.198  11.874  1.00  1.340          H  
ATOM    338  HH2 TRP A  21      -6.259   8.668  10.392  1.00  1.340          H  
ATOM    339  N   TRP A  22      -1.854  16.638   9.317  1.00  0.790          N  
ATOM    340  CA  TRP A  22      -0.973  17.657   9.891  1.00  0.810          C  
ATOM    341  C   TRP A  22      -1.679  18.352  11.063  1.00  0.820          C  
ATOM    342  O   TRP A  22      -1.066  18.602  12.110  1.00  0.820          O  
ATOM    343  CB  TRP A  22      -0.575  18.709   8.842  1.00  1.130          C  
ATOM    344  CG  TRP A  22       0.368  18.223   7.754  1.00  1.130          C  
ATOM    345  CD1 TRP A  22       1.217  17.157   7.804  1.00  1.130          C  
ATOM    346  CD2 TRP A  22       0.543  18.804   6.432  1.00  1.130          C  
ATOM    347  NE1 TRP A  22       1.905  17.044   6.624  1.00  1.130          N  
ATOM    348  CE2 TRP A  22       1.503  18.040   5.775  1.00  1.130          C  
ATOM    349  CE3 TRP A  22      -0.032  19.894   5.767  1.00  1.130          C  
ATOM    350  CZ2 TRP A  22       1.904  18.325   4.478  1.00  1.130          C  
ATOM    351  CZ3 TRP A  22       0.366  20.170   4.468  1.00  1.130          C  
ATOM    352  CH2 TRP A  22       1.308  19.407   3.842  1.00  1.130          C  
ATOM    353  H   TRP A  22      -2.121  16.690   8.329  1.00  0.950          H  
ATOM    354  HA  TRP A  22      -0.078  17.174  10.275  1.00  0.970          H  
ATOM    355 1HB  TRP A  22      -1.466  19.090   8.363  1.00  1.350          H  
ATOM    356 2HB  TRP A  22      -0.101  19.548   9.342  1.00  1.350          H  
ATOM    357  HD1 TRP A  22       1.340  16.489   8.651  1.00  1.350          H  
ATOM    358  HE1 TRP A  22       2.591  16.336   6.411  1.00  1.350          H  
ATOM    359  HE3 TRP A  22      -0.782  20.510   6.258  1.00  1.350          H  
ATOM    360  HZ2 TRP A  22       2.654  17.726   3.962  1.00  1.350          H  
ATOM    361  HZ3 TRP A  22      -0.088  21.017   3.958  1.00  1.350          H  
ATOM    362  HH2 TRP A  22       1.598  19.653   2.822  1.00  1.350          H  
ATOM    363  N   VAL A  23      -2.982  18.629  10.897  1.00  0.850          N  
ATOM    364  CA  VAL A  23      -3.742  19.256  11.970  1.00  0.910          C  
ATOM    365  C   VAL A  23      -3.797  18.326  13.166  1.00  0.900          C  
ATOM    366  O   VAL A  23      -3.573  18.790  14.296  1.00  0.940          O  
ATOM    367  CB  VAL A  23      -5.188  19.593  11.537  1.00  1.250          C  
ATOM    368  CG1 VAL A  23      -6.025  20.052  12.774  1.00  1.250          C  
ATOM    369  CG2 VAL A  23      -5.145  20.690  10.480  1.00  1.250          C  
ATOM    370  H   VAL A  23      -3.402  18.446   9.981  1.00  1.020          H  
ATOM    371  HA  VAL A  23      -3.248  20.174  12.258  1.00  1.090          H  
ATOM    372  HB  VAL A  23      -5.661  18.704  11.124  1.00  1.500          H  
ATOM    373 1HG1 VAL A  23      -7.038  20.289  12.455  1.00  1.500          H  
ATOM    374 2HG1 VAL A  23      -6.070  19.265  13.529  1.00  1.500          H  
ATOM    375 3HG1 VAL A  23      -5.566  20.941  13.212  1.00  1.500          H  
ATOM    376 1HG2 VAL A  23      -6.158  20.929  10.160  1.00  1.500          H  
ATOM    377 2HG2 VAL A  23      -4.676  21.577  10.898  1.00  1.500          H  
ATOM    378 3HG2 VAL A  23      -4.572  20.351   9.626  1.00  1.500          H  
ATOM    379  N   LEU A  24      -4.064  17.034  12.933  1.00  0.890          N  
ATOM    380  CA  LEU A  24      -4.115  16.079  14.020  1.00  0.930          C  
ATOM    381  C   LEU A  24      -2.781  15.978  14.734  1.00  0.900          C  
ATOM    382  O   LEU A  24      -2.752  15.919  15.950  1.00  0.980          O  
ATOM    383  CB  LEU A  24      -4.559  14.699  13.550  1.00  1.290          C  
ATOM    384  CG  LEU A  24      -6.052  14.555  13.122  1.00  1.290          C  
ATOM    385  CD1 LEU A  24      -6.238  13.223  12.528  1.00  1.290          C  
ATOM    386  CD2 LEU A  24      -7.003  14.709  14.317  1.00  1.290          C  
ATOM    387  H   LEU A  24      -4.272  16.730  11.975  1.00  1.070          H  
ATOM    388  HA  LEU A  24      -4.849  16.428  14.716  1.00  1.120          H  
ATOM    389 1HB  LEU A  24      -3.946  14.430  12.691  1.00  1.540          H  
ATOM    390 2HB  LEU A  24      -4.360  13.984  14.346  1.00  1.540          H  
ATOM    391  HG  LEU A  24      -6.294  15.306  12.371  1.00  1.540          H  
ATOM    392 1HD1 LEU A  24      -7.261  13.146  12.231  1.00  1.540          H  
ATOM    393 2HD1 LEU A  24      -5.597  13.141  11.673  1.00  1.540          H  
ATOM    394 3HD1 LEU A  24      -6.003  12.444  13.249  1.00  1.540          H  
ATOM    395 1HD2 LEU A  24      -8.034  14.578  13.974  1.00  1.540          H  
ATOM    396 2HD2 LEU A  24      -6.774  13.954  15.061  1.00  1.540          H  
ATOM    397 3HD2 LEU A  24      -6.911  15.689  14.758  1.00  1.540          H  
ATOM    398  N   TYR A  25      -1.667  16.015  14.009  1.00  0.850          N  
ATOM    399  CA  TYR A  25      -0.348  15.966  14.640  1.00  0.930          C  
ATOM    400  C   TYR A  25      -0.259  17.103  15.677  1.00  0.960          C  
ATOM    401  O   TYR A  25       0.160  16.908  16.829  1.00  1.070          O  
ATOM    402  CB  TYR A  25       0.729  16.124  13.562  1.00  1.270          C  
ATOM    403  CG  TYR A  25       2.165  16.076  14.003  1.00  1.270          C  
ATOM    404  CD1 TYR A  25       2.849  14.871  13.989  1.00  1.270          C  
ATOM    405  CD2 TYR A  25       2.809  17.237  14.405  1.00  1.270          C  
ATOM    406  CE1 TYR A  25       4.178  14.840  14.351  1.00  1.270          C  
ATOM    407  CE2 TYR A  25       4.131  17.196  14.781  1.00  1.270          C  
ATOM    408  CZ  TYR A  25       4.817  16.002  14.748  1.00  1.270          C  
ATOM    409  OH  TYR A  25       6.146  15.956  15.106  1.00  1.270          O  
ATOM    410  H   TYR A  25      -1.737  16.015  12.986  1.00  1.020          H  
ATOM    411  HA  TYR A  25      -0.230  15.013  15.152  1.00  1.120          H  
ATOM    412 1HB  TYR A  25       0.585  15.352  12.808  1.00  1.520          H  
ATOM    413 2HB  TYR A  25       0.584  17.067  13.061  1.00  1.520          H  
ATOM    414  HD1 TYR A  25       2.345  13.955  13.671  1.00  1.520          H  
ATOM    415  HD2 TYR A  25       2.270  18.184  14.418  1.00  1.520          H  
ATOM    416  HE1 TYR A  25       4.730  13.906  14.325  1.00  1.520          H  
ATOM    417  HE2 TYR A  25       4.636  18.109  15.094  1.00  1.520          H  
ATOM    418  HH  TYR A  25       6.425  16.821  15.418  1.00  1.520          H  
ATOM    419  N   GLY A  26      -0.624  18.313  15.234  1.00  0.930          N  
ATOM    420  CA  GLY A  26      -0.607  19.520  16.054  1.00  1.010          C  
ATOM    421  C   GLY A  26      -1.491  19.447  17.309  1.00  0.950          C  
ATOM    422  O   GLY A  26      -1.020  19.721  18.429  1.00  0.990          O  
ATOM    423  H   GLY A  26      -0.908  18.393  14.248  1.00  1.120          H  
ATOM    424 1HA  GLY A  26       0.420  19.735  16.344  1.00  1.210          H  
ATOM    425 2HA  GLY A  26      -0.939  20.355  15.438  1.00  1.210          H  
ATOM    426  N   ILE A  27      -2.770  19.101  17.120  1.00  0.910          N  
ATOM    427  CA  ILE A  27      -3.699  19.047  18.251  1.00  0.910          C  
ATOM    428  C   ILE A  27      -3.400  17.864  19.144  1.00  0.890          C  
ATOM    429  O   ILE A  27      -3.665  17.936  20.337  1.00  0.900          O  
ATOM    430  CB  ILE A  27      -5.194  19.029  17.832  1.00  1.270          C  
ATOM    431  CG1 ILE A  27      -5.488  17.823  16.985  1.00  1.270          C  
ATOM    432  CG2 ILE A  27      -5.553  20.305  17.086  1.00  1.270          C  
ATOM    433  CD1 ILE A  27      -6.016  16.579  17.694  1.00  1.270          C  
ATOM    434  H   ILE A  27      -3.074  18.888  16.163  1.00  1.090          H  
ATOM    435  HA  ILE A  27      -3.555  19.951  18.837  1.00  1.090          H  
ATOM    436  HB  ILE A  27      -5.816  18.957  18.723  1.00  1.530          H  
ATOM    437 1HG1 ILE A  27      -6.213  18.108  16.224  1.00  1.530          H  
ATOM    438 2HG1 ILE A  27      -4.584  17.565  16.508  1.00  1.530          H  
ATOM    439 1HG2 ILE A  27      -6.598  20.288  16.812  1.00  1.530          H  
ATOM    440 2HG2 ILE A  27      -5.361  21.162  17.726  1.00  1.530          H  
ATOM    441 3HG2 ILE A  27      -4.945  20.379  16.183  1.00  1.530          H  
ATOM    442 1HD1 ILE A  27      -6.152  15.824  16.954  1.00  1.530          H  
ATOM    443 2HD1 ILE A  27      -5.365  16.199  18.440  1.00  1.530          H  
ATOM    444 3HD1 ILE A  27      -6.919  16.794  18.144  1.00  1.530          H  
ATOM    445  N   LEU A  28      -2.882  16.774  18.577  1.00  0.940          N  
ATOM    446  CA  LEU A  28      -2.539  15.592  19.326  1.00  1.020          C  
ATOM    447  C   LEU A  28      -1.511  15.916  20.365  1.00  1.040          C  
ATOM    448  O   LEU A  28      -1.682  15.548  21.522  1.00  1.130          O  
ATOM    449  CB  LEU A  28      -2.078  14.503  18.378  1.00  1.400          C  
ATOM    450  CG  LEU A  28      -1.533  13.210  18.929  1.00  1.400          C  
ATOM    451  CD1 LEU A  28      -2.551  12.490  19.843  1.00  1.400          C  
ATOM    452  CD2 LEU A  28      -1.195  12.368  17.693  1.00  1.400          C  
ATOM    453  H   LEU A  28      -2.738  16.744  17.569  1.00  1.130          H  
ATOM    454  HA  LEU A  28      -3.435  15.234  19.812  1.00  1.220          H  
ATOM    455 1HB  LEU A  28      -2.917  14.245  17.741  1.00  1.680          H  
ATOM    456 2HB  LEU A  28      -1.295  14.926  17.754  1.00  1.680          H  
ATOM    457  HG  LEU A  28      -0.622  13.394  19.511  1.00  1.680          H  
ATOM    458 1HD1 LEU A  28      -2.112  11.551  20.189  1.00  1.680          H  
ATOM    459 2HD1 LEU A  28      -2.782  13.108  20.712  1.00  1.680          H  
ATOM    460 3HD1 LEU A  28      -3.450  12.294  19.295  1.00  1.680          H  
ATOM    461 1HD2 LEU A  28      -0.778  11.444  17.978  1.00  1.680          H  
ATOM    462 2HD2 LEU A  28      -2.098  12.195  17.125  1.00  1.680          H  
ATOM    463 3HD2 LEU A  28      -0.473  12.904  17.080  1.00  1.680          H  
ATOM    464  N   PHE A  29      -0.452  16.626  20.009  1.00  1.050          N  
ATOM    465  CA  PHE A  29       0.495  16.962  21.054  1.00  1.160          C  
ATOM    466  C   PHE A  29      -0.126  17.920  22.080  1.00  1.120          C  
ATOM    467  O   PHE A  29       0.097  17.789  23.290  1.00  1.230          O  
ATOM    468  CB  PHE A  29       1.785  17.487  20.462  1.00  1.580          C  
ATOM    469  CG  PHE A  29       2.619  16.362  19.933  1.00  1.580          C  
ATOM    470  CD1 PHE A  29       2.844  16.176  18.576  1.00  1.580          C  
ATOM    471  CD2 PHE A  29       3.162  15.449  20.822  1.00  1.580          C  
ATOM    472  CE1 PHE A  29       3.608  15.111  18.148  1.00  1.580          C  
ATOM    473  CE2 PHE A  29       3.917  14.406  20.400  1.00  1.580          C  
ATOM    474  CZ  PHE A  29       4.147  14.230  19.062  1.00  1.580          C  
ATOM    475  H   PHE A  29      -0.299  16.885  19.024  1.00  1.260          H  
ATOM    476  HA  PHE A  29       0.740  16.041  21.570  1.00  1.390          H  
ATOM    477 1HB  PHE A  29       1.558  18.170  19.637  1.00  1.900          H  
ATOM    478 2HB  PHE A  29       2.357  18.032  21.210  1.00  1.900          H  
ATOM    479  HD1 PHE A  29       2.420  16.872  17.846  1.00  1.900          H  
ATOM    480  HD2 PHE A  29       2.975  15.567  21.879  1.00  1.900          H  
ATOM    481  HE1 PHE A  29       3.785  14.964  17.098  1.00  1.900          H  
ATOM    482  HE2 PHE A  29       4.332  13.713  21.130  1.00  1.900          H  
ATOM    483  HZ  PHE A  29       4.753  13.393  18.728  1.00  1.900          H  
ATOM    484  N   MET A  30      -0.949  18.867  21.620  1.00  1.050          N  
ATOM    485  CA  MET A  30      -1.607  19.790  22.539  1.00  1.120          C  
ATOM    486  C   MET A  30      -2.395  19.038  23.624  1.00  1.080          C  
ATOM    487  O   MET A  30      -2.329  19.399  24.804  1.00  1.220          O  
ATOM    488  CB  MET A  30      -2.537  20.702  21.751  1.00  1.540          C  
ATOM    489  CG  MET A  30      -3.348  21.698  22.551  1.00  1.540          C  
ATOM    490  SD  MET A  30      -4.524  22.579  21.503  1.00  1.540          S  
ATOM    491  CE  MET A  30      -5.759  21.305  21.153  1.00  1.540          C  
ATOM    492  H   MET A  30      -1.095  18.978  20.610  1.00  1.260          H  
ATOM    493  HA  MET A  30      -0.842  20.390  23.029  1.00  1.340          H  
ATOM    494 1HB  MET A  30      -1.958  21.247  21.006  1.00  1.850          H  
ATOM    495 2HB  MET A  30      -3.220  20.097  21.223  1.00  1.850          H  
ATOM    496 1HG  MET A  30      -3.905  21.189  23.338  1.00  1.850          H  
ATOM    497 2HG  MET A  30      -2.683  22.426  23.015  1.00  1.850          H  
ATOM    498 1HE  MET A  30      -6.521  21.731  20.525  1.00  1.850          H  
ATOM    499 2HE  MET A  30      -5.312  20.464  20.640  1.00  1.850          H  
ATOM    500 3HE  MET A  30      -6.213  20.962  22.087  1.00  1.850          H  
ATOM    501  N   VAL A  31      -3.154  18.006  23.226  1.00  0.980          N  
ATOM    502  CA  VAL A  31      -3.931  17.217  24.188  1.00  1.040          C  
ATOM    503  C   VAL A  31      -3.053  16.196  24.942  1.00  1.100          C  
ATOM    504  O   VAL A  31      -3.206  15.997  26.144  1.00  1.220          O  
ATOM    505  CB  VAL A  31      -5.154  16.527  23.499  1.00  1.430          C  
ATOM    506  CG1 VAL A  31      -6.076  17.600  22.886  1.00  1.430          C  
ATOM    507  CG2 VAL A  31      -4.698  15.574  22.402  1.00  1.430          C  
ATOM    508  H   VAL A  31      -3.208  17.818  22.220  1.00  1.180          H  
ATOM    509  HA  VAL A  31      -4.339  17.909  24.924  1.00  1.250          H  
ATOM    510  HB  VAL A  31      -5.732  15.982  24.248  1.00  1.720          H  
ATOM    511 1HG1 VAL A  31      -6.936  17.116  22.428  1.00  1.720          H  
ATOM    512 2HG1 VAL A  31      -6.416  18.278  23.669  1.00  1.720          H  
ATOM    513 3HG1 VAL A  31      -5.532  18.166  22.131  1.00  1.720          H  
ATOM    514 1HG2 VAL A  31      -5.533  15.136  21.909  1.00  1.720          H  
ATOM    515 2HG2 VAL A  31      -4.158  16.125  21.704  1.00  1.720          H  
ATOM    516 3HG2 VAL A  31      -4.075  14.788  22.792  1.00  1.720          H  
ATOM    517  N   CYS A  32      -2.084  15.582  24.267  1.00  1.120          N  
ATOM    518  CA  CYS A  32      -1.217  14.566  24.855  1.00  1.260          C  
ATOM    519  C   CYS A  32      -0.507  15.076  26.099  1.00  1.360          C  
ATOM    520  O   CYS A  32      -0.425  14.373  27.105  1.00  1.430          O  
ATOM    521  CB  CYS A  32      -0.186  14.128  23.822  1.00  1.710          C  
ATOM    522  SG  CYS A  32       0.868  12.826  24.314  1.00  1.710          S  
ATOM    523  H   CYS A  32      -1.958  15.781  23.276  1.00  1.340          H  
ATOM    524  HA  CYS A  32      -1.824  13.709  25.134  1.00  1.510          H  
ATOM    525 1HB  CYS A  32      -0.695  13.812  22.914  1.00  2.050          H  
ATOM    526 2HB  CYS A  32       0.438  14.977  23.573  1.00  2.050          H  
ATOM    527  HG  CYS A  32       1.318  13.413  25.432  1.00  2.050          H  
ATOM    528  N   PHE A  33      -0.015  16.310  26.041  1.00  1.470          N  
ATOM    529  CA  PHE A  33       0.695  16.925  27.157  1.00  1.720          C  
ATOM    530  C   PHE A  33      -0.202  17.588  28.212  1.00  1.890          C  
ATOM    531  O   PHE A  33       0.315  18.204  29.146  1.00  2.160          O  
ATOM    532  CB  PHE A  33       1.689  17.971  26.631  1.00  2.310          C  
ATOM    533  CG  PHE A  33       2.971  17.422  26.022  1.00  2.310          C  
ATOM    534  CD1 PHE A  33       3.100  17.128  24.667  1.00  2.310          C  
ATOM    535  CD2 PHE A  33       4.078  17.245  26.830  1.00  2.310          C  
ATOM    536  CE1 PHE A  33       4.303  16.656  24.170  1.00  2.310          C  
ATOM    537  CE2 PHE A  33       5.265  16.773  26.318  1.00  2.310          C  
ATOM    538  CZ  PHE A  33       5.369  16.477  24.994  1.00  2.310          C  
ATOM    539  H   PHE A  33      -0.099  16.832  25.160  1.00  1.760          H  
ATOM    540  HA  PHE A  33       1.259  16.150  27.667  1.00  2.060          H  
ATOM    541 1HB  PHE A  33       1.185  18.571  25.866  1.00  2.770          H  
ATOM    542 2HB  PHE A  33       1.962  18.646  27.438  1.00  2.770          H  
ATOM    543  HD1 PHE A  33       2.259  17.270  24.003  1.00  2.770          H  
ATOM    544  HD2 PHE A  33       3.999  17.486  27.891  1.00  2.770          H  
ATOM    545  HE1 PHE A  33       4.420  16.429  23.126  1.00  2.770          H  
ATOM    546  HE2 PHE A  33       6.122  16.634  26.958  1.00  2.770          H  
ATOM    547  HZ  PHE A  33       6.308  16.105  24.591  1.00  2.770          H  
ATOM    548  N   GLN A  34      -1.534  17.534  28.057  1.00  2.050          N  
ATOM    549  CA  GLN A  34      -2.412  18.166  29.049  1.00  2.620          C  
ATOM    550  C   GLN A  34      -3.495  17.233  29.620  1.00  2.680          C  
ATOM    551  O   GLN A  34      -3.832  17.316  30.801  1.00  3.220          O  
ATOM    552  CB  GLN A  34      -3.043  19.429  28.458  1.00  3.440          C  
ATOM    553  CG  GLN A  34      -2.011  20.514  28.136  1.00  3.440          C  
ATOM    554  CD  GLN A  34      -2.603  21.783  27.579  1.00  3.440          C  
ATOM    555  OE1 GLN A  34      -3.029  22.683  28.316  1.00  3.440          O  
ATOM    556  NE2 GLN A  34      -2.642  21.858  26.262  1.00  3.440          N  
ATOM    557  H   GLN A  34      -1.937  17.017  27.277  1.00  2.460          H  
ATOM    558  HA  GLN A  34      -1.796  18.479  29.888  1.00  3.140          H  
ATOM    559 1HB  GLN A  34      -3.559  19.174  27.528  1.00  4.130          H  
ATOM    560 2HB  GLN A  34      -3.783  19.835  29.147  1.00  4.130          H  
ATOM    561 1HG  GLN A  34      -1.457  20.752  29.041  1.00  4.130          H  
ATOM    562 2HG  GLN A  34      -1.331  20.120  27.380  1.00  4.130          H  
ATOM    563 1HE2 GLN A  34      -3.024  22.666  25.817  1.00  4.130          H  
ATOM    564 2HE2 GLN A  34      -2.305  21.062  25.708  1.00  4.130          H  
ATOM    565  N   ALA A  35      -4.030  16.344  28.786  1.00  2.210          N  
ATOM    566  CA  ALA A  35      -5.125  15.452  29.135  1.00  2.300          C  
ATOM    567  C   ALA A  35      -4.904  14.065  28.519  1.00  1.700          C  
ATOM    568  O   ALA A  35      -5.802  13.580  27.825  1.00  1.780          O  
ATOM    569  CB  ALA A  35      -6.446  16.023  28.640  1.00  3.180          C  
ATOM    570  H   ALA A  35      -3.701  16.311  27.829  1.00  2.650          H  
ATOM    571  HA  ALA A  35      -5.181  15.368  30.217  1.00  2.760          H  
ATOM    572 1HB  ALA A  35      -7.260  15.358  28.919  1.00  3.820          H  
ATOM    573 2HB  ALA A  35      -6.616  17.010  29.090  1.00  3.820          H  
ATOM    574 3HB  ALA A  35      -6.416  16.123  27.556  1.00  3.820          H  
ATOM    575  N   PRO A  36      -3.777  13.376  28.834  1.00  1.410          N  
ATOM    576  CA  PRO A  36      -3.296  12.137  28.229  1.00  1.100          C  
ATOM    577  C   PRO A  36      -4.241  10.947  28.337  1.00  1.040          C  
ATOM    578  O   PRO A  36      -4.172  10.066  27.502  1.00  1.110          O  
ATOM    579  CB  PRO A  36      -1.998  11.860  28.998  1.00  1.650          C  
ATOM    580  CG  PRO A  36      -2.140  12.607  30.289  1.00  1.650          C  
ATOM    581  CD  PRO A  36      -2.891  13.861  29.921  1.00  1.650          C  
ATOM    582  HA  PRO A  36      -3.059  12.338  27.174  1.00  1.320          H  
ATOM    583 1HB  PRO A  36      -1.850  10.774  29.148  1.00  1.980          H  
ATOM    584 2HB  PRO A  36      -1.143  12.216  28.404  1.00  1.980          H  
ATOM    585 1HG  PRO A  36      -2.670  11.982  31.020  1.00  1.980          H  
ATOM    586 2HG  PRO A  36      -1.143  12.809  30.710  1.00  1.980          H  
ATOM    587 1HD  PRO A  36      -3.438  14.225  30.793  1.00  1.980          H  
ATOM    588 2HD  PRO A  36      -2.172  14.602  29.531  1.00  1.980          H  
ATOM    589  N   ASP A  37      -5.197  10.930  29.267  1.00  1.070          N  
ATOM    590  CA  ASP A  37      -6.081   9.761  29.342  1.00  1.110          C  
ATOM    591  C   ASP A  37      -7.028   9.767  28.144  1.00  1.020          C  
ATOM    592  O   ASP A  37      -7.506   8.719  27.695  1.00  1.140          O  
ATOM    593  CB  ASP A  37      -6.942   9.801  30.602  1.00  1.540          C  
ATOM    594  CG  ASP A  37      -6.220   9.599  31.943  1.00  1.540          C  
ATOM    595  OD1 ASP A  37      -5.850   8.496  32.304  1.00  1.540          O  
ATOM    596  OD2 ASP A  37      -6.065  10.597  32.619  1.00  1.540          O  
ATOM    597  H   ASP A  37      -5.287  11.649  29.976  1.00  1.280          H  
ATOM    598  HA  ASP A  37      -5.489   8.852  29.317  1.00  1.330          H  
ATOM    599 1HB  ASP A  37      -7.476  10.752  30.634  1.00  1.850          H  
ATOM    600 2HB  ASP A  37      -7.701   9.016  30.516  1.00  1.850          H  
ATOM    601  N   ALA A  38      -7.319  10.957  27.624  1.00  0.940          N  
ATOM    602  CA  ALA A  38      -8.220  11.083  26.500  1.00  1.020          C  
ATOM    603  C   ALA A  38      -7.614  10.458  25.256  1.00  0.960          C  
ATOM    604  O   ALA A  38      -8.336  10.123  24.311  1.00  0.960          O  
ATOM    605  CB  ALA A  38      -8.531  12.542  26.249  1.00  1.400          C  
ATOM    606  H   ALA A  38      -6.893  11.820  27.977  1.00  1.130          H  
ATOM    607  HA  ALA A  38      -9.142  10.555  26.739  1.00  1.220          H  
ATOM    608 1HB  ALA A  38      -9.228  12.622  25.428  1.00  1.680          H  
ATOM    609 2HB  ALA A  38      -8.974  12.970  27.143  1.00  1.680          H  
ATOM    610 3HB  ALA A  38      -7.612  13.076  26.006  1.00  1.680          H  
ATOM    611  N   VAL A  39      -6.286  10.335  25.233  1.00  1.080          N  
ATOM    612  CA  VAL A  39      -5.608   9.881  24.060  1.00  1.230          C  
ATOM    613  C   VAL A  39      -5.786   8.376  23.801  1.00  1.060          C  
ATOM    614  O   VAL A  39      -6.134   8.056  22.667  1.00  1.010          O  
ATOM    615  CB  VAL A  39      -4.162  10.429  24.072  1.00  1.660          C  
ATOM    616  CG1 VAL A  39      -3.378   9.848  22.980  1.00  1.660          C  
ATOM    617  CG2 VAL A  39      -4.235  11.959  23.909  1.00  1.660          C  
ATOM    618  H   VAL A  39      -5.732  10.532  26.071  1.00  1.300          H  
ATOM    619  HA  VAL A  39      -6.078  10.387  23.217  1.00  1.480          H  
ATOM    620  HB  VAL A  39      -3.672  10.216  25.003  1.00  1.990          H  
ATOM    621 1HG1 VAL A  39      -2.375  10.267  22.987  1.00  1.990          H  
ATOM    622 2HG1 VAL A  39      -3.318   8.772  23.114  1.00  1.990          H  
ATOM    623 3HG1 VAL A  39      -3.864  10.083  22.040  1.00  1.990          H  
ATOM    624 1HG2 VAL A  39      -3.231  12.366  23.912  1.00  1.990          H  
ATOM    625 2HG2 VAL A  39      -4.720  12.206  22.968  1.00  1.990          H  
ATOM    626 3HG2 VAL A  39      -4.808  12.391  24.735  1.00  1.990          H  
ATOM    627  N   PRO A  40      -5.518   7.423  24.743  1.00  1.120          N  
ATOM    628  CA  PRO A  40      -5.830   6.012  24.593  1.00  1.150          C  
ATOM    629  C   PRO A  40      -7.323   5.770  24.362  1.00  0.970          C  
ATOM    630  O   PRO A  40      -7.699   4.783  23.731  1.00  1.070          O  
ATOM    631  CB  PRO A  40      -5.379   5.414  25.905  1.00  1.720          C  
ATOM    632  CG  PRO A  40      -4.340   6.319  26.384  1.00  1.720          C  
ATOM    633  CD  PRO A  40      -4.762   7.695  25.948  1.00  1.720          C  
ATOM    634  HA  PRO A  40      -5.216   5.604  23.794  1.00  1.380          H  
ATOM    635 1HB  PRO A  40      -6.226   5.336  26.593  1.00  2.070          H  
ATOM    636 2HB  PRO A  40      -4.996   4.402  25.752  1.00  2.070          H  
ATOM    637 1HG  PRO A  40      -4.308   6.214  27.463  1.00  2.070          H  
ATOM    638 2HG  PRO A  40      -3.356   6.014  26.011  1.00  2.070          H  
ATOM    639 1HD  PRO A  40      -5.380   8.125  26.703  1.00  2.070          H  
ATOM    640 2HD  PRO A  40      -3.866   8.254  25.764  1.00  2.070          H  
ATOM    641  N   GLN A  41      -8.195   6.679  24.824  1.00  0.860          N  
ATOM    642  CA  GLN A  41      -9.616   6.466  24.557  1.00  1.000          C  
ATOM    643  C   GLN A  41      -9.891   6.648  23.056  1.00  0.930          C  
ATOM    644  O   GLN A  41     -10.522   5.798  22.403  1.00  1.090          O  
ATOM    645  CB  GLN A  41     -10.458   7.429  25.388  1.00  1.340          C  
ATOM    646  CG  GLN A  41     -10.371   7.121  26.851  1.00  1.340          C  
ATOM    647  CD  GLN A  41     -11.081   8.071  27.743  1.00  1.340          C  
ATOM    648  OE1 GLN A  41     -11.425   9.189  27.334  1.00  1.340          O  
ATOM    649  NE2 GLN A  41     -11.308   7.636  28.984  1.00  1.340          N  
ATOM    650  H   GLN A  41      -7.900   7.441  25.456  1.00  1.030          H  
ATOM    651  HA  GLN A  41      -9.875   5.444  24.836  1.00  1.200          H  
ATOM    652 1HB  GLN A  41     -10.116   8.451  25.226  1.00  1.610          H  
ATOM    653 2HB  GLN A  41     -11.499   7.373  25.078  1.00  1.610          H  
ATOM    654 1HG  GLN A  41     -10.740   6.112  27.043  1.00  1.610          H  
ATOM    655 2HG  GLN A  41      -9.335   7.186  27.104  1.00  1.610          H  
ATOM    656 1HE2 GLN A  41     -11.783   8.218  29.643  1.00  1.610          H  
ATOM    657 2HE2 GLN A  41     -10.993   6.688  29.272  1.00  1.610          H  
ATOM    658  N   TRP A  42      -9.374   7.752  22.509  1.00  0.840          N  
ATOM    659  CA  TRP A  42      -9.528   8.043  21.094  1.00  1.000          C  
ATOM    660  C   TRP A  42      -8.782   7.017  20.271  1.00  0.840          C  
ATOM    661  O   TRP A  42      -9.247   6.620  19.197  1.00  0.880          O  
ATOM    662  CB  TRP A  42      -8.989   9.430  20.798  1.00  1.340          C  
ATOM    663  CG  TRP A  42      -9.829  10.511  21.367  1.00  1.340          C  
ATOM    664  CD1 TRP A  42     -11.181  10.507  21.559  1.00  1.340          C  
ATOM    665  CD2 TRP A  42      -9.359  11.756  21.890  1.00  1.340          C  
ATOM    666  NE1 TRP A  42     -11.571  11.663  22.146  1.00  1.340          N  
ATOM    667  CE2 TRP A  42     -10.466  12.445  22.352  1.00  1.340          C  
ATOM    668  CE3 TRP A  42      -8.103  12.327  22.018  1.00  1.340          C  
ATOM    669  CZ2 TRP A  42     -10.353  13.678  22.917  1.00  1.340          C  
ATOM    670  CZ3 TRP A  42      -8.000  13.550  22.589  1.00  1.340          C  
ATOM    671  CH2 TRP A  42      -9.079  14.216  23.018  1.00  1.340          C  
ATOM    672  H   TRP A  42      -8.890   8.432  23.109  1.00  1.010          H  
ATOM    673  HA  TRP A  42     -10.579   7.983  20.832  1.00  1.200          H  
ATOM    674 1HB  TRP A  42      -7.988   9.516  21.223  1.00  1.600          H  
ATOM    675 2HB  TRP A  42      -8.911   9.572  19.724  1.00  1.600          H  
ATOM    676  HD1 TRP A  42     -11.857   9.701  21.293  1.00  1.600          H  
ATOM    677  HE1 TRP A  42     -12.520  11.883  22.408  1.00  1.600          H  
ATOM    678  HE3 TRP A  42      -7.219  11.804  21.685  1.00  1.600          H  
ATOM    679  HZ2 TRP A  42     -11.222  14.217  23.281  1.00  1.600          H  
ATOM    680  HZ3 TRP A  42      -7.036  13.966  22.698  1.00  1.600          H  
ATOM    681  HH2 TRP A  42      -8.937  15.183  23.464  1.00  1.600          H  
ATOM    682  N   LEU A  43      -7.632   6.581  20.784  1.00  0.800          N  
ATOM    683  CA  LEU A  43      -6.797   5.607  20.132  1.00  0.940          C  
ATOM    684  C   LEU A  43      -7.538   4.302  19.954  1.00  0.820          C  
ATOM    685  O   LEU A  43      -7.562   3.774  18.854  1.00  0.870          O  
ATOM    686  CB  LEU A  43      -5.552   5.396  20.963  1.00  1.260          C  
ATOM    687  CG  LEU A  43      -4.524   4.406  20.534  1.00  1.260          C  
ATOM    688  CD1 LEU A  43      -3.967   4.732  19.222  1.00  1.260          C  
ATOM    689  CD2 LEU A  43      -3.437   4.434  21.566  1.00  1.260          C  
ATOM    690  H   LEU A  43      -7.299   6.981  21.663  1.00  0.960          H  
ATOM    691  HA  LEU A  43      -6.524   6.000  19.157  1.00  1.130          H  
ATOM    692 1HB  LEU A  43      -5.071   6.351  21.136  1.00  1.510          H  
ATOM    693 2HB  LEU A  43      -5.908   5.020  21.886  1.00  1.510          H  
ATOM    694  HG  LEU A  43      -4.964   3.426  20.473  1.00  1.510          H  
ATOM    695 1HD1 LEU A  43      -3.220   4.007  18.988  1.00  1.510          H  
ATOM    696 2HD1 LEU A  43      -4.734   4.722  18.460  1.00  1.510          H  
ATOM    697 3HD1 LEU A  43      -3.528   5.669  19.253  1.00  1.510          H  
ATOM    698 1HD2 LEU A  43      -2.653   3.718  21.304  1.00  1.510          H  
ATOM    699 2HD2 LEU A  43      -3.037   5.417  21.613  1.00  1.510          H  
ATOM    700 3HD2 LEU A  43      -3.844   4.188  22.529  1.00  1.510          H  
ATOM    701  N   GLU A  44      -8.220   3.777  20.979  1.00  0.790          N  
ATOM    702  CA  GLU A  44      -8.914   2.517  20.722  1.00  0.890          C  
ATOM    703  C   GLU A  44      -9.853   2.631  19.527  1.00  0.830          C  
ATOM    704  O   GLU A  44      -9.863   1.749  18.654  1.00  0.890          O  
ATOM    705  CB  GLU A  44      -9.756   2.039  21.912  1.00  1.210          C  
ATOM    706  CG  GLU A  44     -10.450   0.672  21.640  1.00  1.210          C  
ATOM    707  CD  GLU A  44     -11.241   0.129  22.791  1.00  1.210          C  
ATOM    708  OE1 GLU A  44     -11.181   0.689  23.848  1.00  1.210          O  
ATOM    709  OE2 GLU A  44     -11.912  -0.858  22.605  1.00  1.210          O  
ATOM    710  H   GLU A  44      -8.191   4.205  21.912  1.00  0.950          H  
ATOM    711  HA  GLU A  44      -8.167   1.757  20.497  1.00  1.070          H  
ATOM    712 1HB  GLU A  44      -9.157   1.956  22.806  1.00  1.450          H  
ATOM    713 2HB  GLU A  44     -10.533   2.778  22.119  1.00  1.450          H  
ATOM    714 1HG  GLU A  44     -11.130   0.781  20.796  1.00  1.450          H  
ATOM    715 2HG  GLU A  44      -9.687  -0.053  21.358  1.00  1.450          H  
ATOM    716  N   GLN A  45     -10.646   3.709  19.462  1.00  0.770          N  
ATOM    717  CA  GLN A  45     -11.571   3.811  18.334  1.00  0.810          C  
ATOM    718  C   GLN A  45     -10.824   3.984  17.005  1.00  0.720          C  
ATOM    719  O   GLN A  45     -11.235   3.432  15.970  1.00  0.770          O  
ATOM    720  CB  GLN A  45     -12.554   4.962  18.536  1.00  1.120          C  
ATOM    721  CG  GLN A  45     -13.667   5.041  17.483  1.00  1.120          C  
ATOM    722  CD  GLN A  45     -14.591   3.833  17.496  1.00  1.120          C  
ATOM    723  OE1 GLN A  45     -15.089   3.455  18.558  1.00  1.120          O  
ATOM    724  NE2 GLN A  45     -14.835   3.225  16.337  1.00  1.120          N  
ATOM    725  H   GLN A  45     -10.611   4.411  20.218  1.00  0.920          H  
ATOM    726  HA  GLN A  45     -12.136   2.882  18.280  1.00  0.970          H  
ATOM    727 1HB  GLN A  45     -13.017   4.872  19.518  1.00  1.340          H  
ATOM    728 2HB  GLN A  45     -12.006   5.909  18.521  1.00  1.340          H  
ATOM    729 1HG  GLN A  45     -14.271   5.921  17.687  1.00  1.340          H  
ATOM    730 2HG  GLN A  45     -13.222   5.115  16.494  1.00  1.340          H  
ATOM    731 1HE2 GLN A  45     -15.450   2.431  16.314  1.00  1.340          H  
ATOM    732 2HE2 GLN A  45     -14.407   3.552  15.487  1.00  1.340          H  
ATOM    733  N   PHE A  46      -9.739   4.765  17.033  1.00  0.670          N  
ATOM    734  CA  PHE A  46      -8.922   5.034  15.857  1.00  0.680          C  
ATOM    735  C   PHE A  46      -8.323   3.736  15.327  1.00  0.660          C  
ATOM    736  O   PHE A  46      -8.383   3.457  14.125  1.00  0.700          O  
ATOM    737  CB  PHE A  46      -7.762   5.969  16.206  1.00  0.950          C  
ATOM    738  CG  PHE A  46      -6.941   6.428  15.039  1.00  0.950          C  
ATOM    739  CD1 PHE A  46      -7.154   7.698  14.519  1.00  0.950          C  
ATOM    740  CD2 PHE A  46      -5.988   5.613  14.427  1.00  0.950          C  
ATOM    741  CE1 PHE A  46      -6.432   8.145  13.444  1.00  0.950          C  
ATOM    742  CE2 PHE A  46      -5.274   6.068  13.348  1.00  0.950          C  
ATOM    743  CZ  PHE A  46      -5.486   7.320  12.863  1.00  0.950          C  
ATOM    744  H   PHE A  46      -9.493   5.238  17.910  1.00  0.800          H  
ATOM    745  HA  PHE A  46      -9.544   5.486  15.087  1.00  0.820          H  
ATOM    746 1HB  PHE A  46      -8.151   6.845  16.723  1.00  1.140          H  
ATOM    747 2HB  PHE A  46      -7.098   5.460  16.893  1.00  1.140          H  
ATOM    748  HD1 PHE A  46      -7.911   8.345  14.980  1.00  1.140          H  
ATOM    749  HD2 PHE A  46      -5.799   4.610  14.802  1.00  1.140          H  
ATOM    750  HE1 PHE A  46      -6.617   9.141  13.052  1.00  1.140          H  
ATOM    751  HE2 PHE A  46      -4.532   5.436  12.871  1.00  1.140          H  
ATOM    752  HZ  PHE A  46      -4.902   7.648  12.007  1.00  1.140          H  
ATOM    753  N   LEU A  47      -7.700   2.955  16.229  1.00  0.690          N  
ATOM    754  CA  LEU A  47      -7.002   1.738  15.859  1.00  0.800          C  
ATOM    755  C   LEU A  47      -7.961   0.746  15.264  1.00  0.800          C  
ATOM    756  O   LEU A  47      -7.656   0.130  14.240  1.00  0.810          O  
ATOM    757  CB  LEU A  47      -6.375   1.040  17.084  1.00  1.080          C  
ATOM    758  CG  LEU A  47      -5.226   1.718  17.837  1.00  1.080          C  
ATOM    759  CD1 LEU A  47      -4.852   0.857  19.024  1.00  1.080          C  
ATOM    760  CD2 LEU A  47      -4.082   1.931  16.978  1.00  1.080          C  
ATOM    761  H   LEU A  47      -7.701   3.244  17.200  1.00  0.830          H  
ATOM    762  HA  LEU A  47      -6.250   1.975  15.116  1.00  0.960          H  
ATOM    763 1HB  LEU A  47      -7.175   0.894  17.816  1.00  1.290          H  
ATOM    764 2HB  LEU A  47      -6.024   0.079  16.785  1.00  1.290          H  
ATOM    765  HG  LEU A  47      -5.559   2.648  18.207  1.00  1.290          H  
ATOM    766 1HD1 LEU A  47      -4.050   1.335  19.582  1.00  1.290          H  
ATOM    767 2HD1 LEU A  47      -5.718   0.726  19.670  1.00  1.290          H  
ATOM    768 3HD1 LEU A  47      -4.510  -0.113  18.669  1.00  1.290          H  
ATOM    769 1HD2 LEU A  47      -3.293   2.389  17.524  1.00  1.290          H  
ATOM    770 2HD2 LEU A  47      -3.762   0.973  16.629  1.00  1.290          H  
ATOM    771 3HD2 LEU A  47      -4.356   2.574  16.158  1.00  1.290          H  
ATOM    772  N   TRP A  48      -9.150   0.622  15.861  1.00  0.830          N  
ATOM    773  CA  TRP A  48     -10.134  -0.285  15.318  1.00  0.940          C  
ATOM    774  C   TRP A  48     -10.530   0.136  13.922  1.00  0.910          C  
ATOM    775  O   TRP A  48     -10.556  -0.694  13.011  1.00  0.990          O  
ATOM    776  CB  TRP A  48     -11.388  -0.363  16.187  1.00  1.270          C  
ATOM    777  CG  TRP A  48     -12.430  -1.245  15.555  1.00  1.270          C  
ATOM    778  CD1 TRP A  48     -12.528  -2.595  15.673  1.00  1.270          C  
ATOM    779  CD2 TRP A  48     -13.521  -0.840  14.677  1.00  1.270          C  
ATOM    780  NE1 TRP A  48     -13.581  -3.058  14.927  1.00  1.270          N  
ATOM    781  CE2 TRP A  48     -14.192  -1.997  14.307  1.00  1.270          C  
ATOM    782  CE3 TRP A  48     -13.960   0.394  14.177  1.00  1.270          C  
ATOM    783  CZ2 TRP A  48     -15.276  -1.970  13.453  1.00  1.270          C  
ATOM    784  CZ3 TRP A  48     -15.039   0.423  13.320  1.00  1.270          C  
ATOM    785  CH2 TRP A  48     -15.680  -0.730  12.964  1.00  1.270          C  
ATOM    786  H   TRP A  48      -9.350   1.129  16.731  1.00  1.000          H  
ATOM    787  HA  TRP A  48      -9.694  -1.279  15.266  1.00  1.130          H  
ATOM    788 1HB  TRP A  48     -11.133  -0.756  17.171  1.00  1.530          H  
ATOM    789 2HB  TRP A  48     -11.800   0.639  16.329  1.00  1.530          H  
ATOM    790  HD1 TRP A  48     -11.860  -3.219  16.261  1.00  1.530          H  
ATOM    791  HE1 TRP A  48     -13.861  -4.023  14.835  1.00  1.530          H  
ATOM    792  HE3 TRP A  48     -13.457   1.313  14.452  1.00  1.530          H  
ATOM    793  HZ2 TRP A  48     -15.801  -2.876  13.152  1.00  1.530          H  
ATOM    794  HZ3 TRP A  48     -15.365   1.387  12.928  1.00  1.530          H  
ATOM    795  HH2 TRP A  48     -16.526  -0.679  12.280  1.00  1.530          H  
ATOM    796  N   THR A  49     -10.820   1.430  13.749  1.00  0.820          N  
ATOM    797  CA  THR A  49     -11.289   1.961  12.482  1.00  0.840          C  
ATOM    798  C   THR A  49     -10.233   1.725  11.412  1.00  0.760          C  
ATOM    799  O   THR A  49     -10.552   1.333  10.286  1.00  0.840          O  
ATOM    800  CB  THR A  49     -11.621   3.462  12.615  1.00  1.170          C  
ATOM    801  OG1 THR A  49     -12.631   3.647  13.632  1.00  1.170          O  
ATOM    802  CG2 THR A  49     -12.186   3.967  11.287  1.00  1.170          C  
ATOM    803  H   THR A  49     -10.765   2.071  14.544  1.00  0.980          H  
ATOM    804  HA  THR A  49     -12.192   1.431  12.188  1.00  1.010          H  
ATOM    805  HB  THR A  49     -10.729   4.016  12.893  1.00  1.400          H  
ATOM    806  HG1 THR A  49     -12.216   3.477  14.508  1.00  1.400          H  
ATOM    807 1HG2 THR A  49     -12.441   5.012  11.381  1.00  1.400          H  
ATOM    808 2HG2 THR A  49     -11.450   3.847  10.495  1.00  1.400          H  
ATOM    809 3HG2 THR A  49     -13.081   3.400  11.034  1.00  1.400          H  
ATOM    810  N   GLY A  50      -8.975   1.987  11.758  1.00  0.650          N  
ATOM    811  CA  GLY A  50      -7.846   1.800  10.867  1.00  0.590          C  
ATOM    812  C   GLY A  50      -7.709   0.342  10.422  1.00  0.600          C  
ATOM    813  O   GLY A  50      -7.535   0.056   9.228  1.00  0.600          O  
ATOM    814  H   GLY A  50      -8.793   2.353  12.698  1.00  0.780          H  
ATOM    815 1HA  GLY A  50      -7.962   2.449  10.001  1.00  0.710          H  
ATOM    816 2HA  GLY A  50      -6.951   2.112  11.387  1.00  0.710          H  
ATOM    817  N   MET A  51      -7.722  -0.585  11.387  1.00  0.640          N  
ATOM    818  CA  MET A  51      -7.601  -2.000  11.070  1.00  0.710          C  
ATOM    819  C   MET A  51      -8.809  -2.498  10.274  1.00  0.750          C  
ATOM    820  O   MET A  51      -8.653  -3.360   9.402  1.00  0.760          O  
ATOM    821  CB  MET A  51      -7.366  -2.801  12.342  1.00  0.970          C  
ATOM    822  CG  MET A  51      -5.971  -2.545  12.921  1.00  0.970          C  
ATOM    823  SD  MET A  51      -5.482  -3.635  14.282  1.00  0.970          S  
ATOM    824  CE  MET A  51      -6.300  -2.854  15.671  1.00  0.970          C  
ATOM    825  H   MET A  51      -7.823  -0.297  12.367  1.00  0.770          H  
ATOM    826  HA  MET A  51      -6.724  -2.129  10.438  1.00  0.850          H  
ATOM    827 1HB  MET A  51      -8.115  -2.512  13.086  1.00  1.160          H  
ATOM    828 2HB  MET A  51      -7.477  -3.864  12.144  1.00  1.160          H  
ATOM    829 1HG  MET A  51      -5.234  -2.590  12.143  1.00  1.160          H  
ATOM    830 2HG  MET A  51      -5.969  -1.534  13.297  1.00  1.160          H  
ATOM    831 1HE  MET A  51      -6.078  -3.408  16.592  1.00  1.160          H  
ATOM    832 2HE  MET A  51      -5.939  -1.851  15.763  1.00  1.160          H  
ATOM    833 3HE  MET A  51      -7.376  -2.836  15.505  1.00  1.160          H  
ATOM    834  N   ASP A  52     -10.007  -1.943  10.549  1.00  0.810          N  
ATOM    835  CA  ASP A  52     -11.229  -2.295   9.831  1.00  0.900          C  
ATOM    836  C   ASP A  52     -11.025  -1.959   8.355  1.00  0.840          C  
ATOM    837  O   ASP A  52     -11.319  -2.780   7.482  1.00  0.880          O  
ATOM    838  CB  ASP A  52     -12.436  -1.535  10.426  1.00  1.220          C  
ATOM    839  CG  ASP A  52     -13.853  -1.933   9.899  1.00  1.220          C  
ATOM    840  OD1 ASP A  52     -14.299  -3.034  10.157  1.00  1.220          O  
ATOM    841  OD2 ASP A  52     -14.472  -1.097   9.244  1.00  1.220          O  
ATOM    842  H   ASP A  52     -10.083  -1.284  11.328  1.00  0.970          H  
ATOM    843  HA  ASP A  52     -11.406  -3.362   9.921  1.00  1.080          H  
ATOM    844 1HB  ASP A  52     -12.427  -1.653  11.518  1.00  1.470          H  
ATOM    845 2HB  ASP A  52     -12.305  -0.475  10.233  1.00  1.470          H  
ATOM    846  N   VAL A  53     -10.424  -0.787   8.078  1.00  0.770          N  
ATOM    847  CA  VAL A  53     -10.155  -0.397   6.701  1.00  0.780          C  
ATOM    848  C   VAL A  53      -9.203  -1.351   6.023  1.00  0.670          C  
ATOM    849  O   VAL A  53      -9.445  -1.725   4.878  1.00  0.700          O  
ATOM    850  CB  VAL A  53      -9.538   1.007   6.607  1.00  1.090          C  
ATOM    851  CG1 VAL A  53      -9.062   1.297   5.180  1.00  1.090          C  
ATOM    852  CG2 VAL A  53     -10.538   1.994   6.969  1.00  1.090          C  
ATOM    853  H   VAL A  53     -10.251  -0.137   8.850  1.00  0.920          H  
ATOM    854  HA  VAL A  53     -11.096  -0.397   6.158  1.00  0.940          H  
ATOM    855  HB  VAL A  53      -8.688   1.074   7.278  1.00  1.310          H  
ATOM    856 1HG1 VAL A  53      -8.645   2.297   5.164  1.00  1.310          H  
ATOM    857 2HG1 VAL A  53      -8.293   0.596   4.862  1.00  1.310          H  
ATOM    858 3HG1 VAL A  53      -9.907   1.237   4.494  1.00  1.310          H  
ATOM    859 1HG2 VAL A  53     -10.097   2.988   6.901  1.00  1.310          H  
ATOM    860 2HG2 VAL A  53     -11.364   1.900   6.271  1.00  1.310          H  
ATOM    861 3HG2 VAL A  53     -10.891   1.823   7.971  1.00  1.310          H  
ATOM    862  N   VAL A  54      -8.122  -1.732   6.699  1.00  0.590          N  
ATOM    863  CA  VAL A  54      -7.166  -2.625   6.062  1.00  0.580          C  
ATOM    864  C   VAL A  54      -7.814  -3.967   5.727  1.00  0.570          C  
ATOM    865  O   VAL A  54      -7.559  -4.524   4.650  1.00  0.610          O  
ATOM    866  CB  VAL A  54      -5.930  -2.849   6.950  1.00  0.820          C  
ATOM    867  CG1 VAL A  54      -5.032  -3.959   6.317  1.00  0.820          C  
ATOM    868  CG2 VAL A  54      -5.181  -1.512   7.093  1.00  0.820          C  
ATOM    869  H   VAL A  54      -7.962  -1.341   7.634  1.00  0.710          H  
ATOM    870  HA  VAL A  54      -6.830  -2.162   5.141  1.00  0.700          H  
ATOM    871  HB  VAL A  54      -6.241  -3.193   7.941  1.00  0.980          H  
ATOM    872 1HG1 VAL A  54      -4.156  -4.120   6.923  1.00  0.980          H  
ATOM    873 2HG1 VAL A  54      -5.575  -4.897   6.242  1.00  0.980          H  
ATOM    874 3HG1 VAL A  54      -4.723  -3.646   5.322  1.00  0.980          H  
ATOM    875 1HG2 VAL A  54      -4.309  -1.642   7.723  1.00  0.980          H  
ATOM    876 2HG2 VAL A  54      -4.872  -1.164   6.114  1.00  0.980          H  
ATOM    877 3HG2 VAL A  54      -5.839  -0.774   7.542  1.00  0.980          H  
ATOM    878  N   MET A  55      -8.604  -4.516   6.645  1.00  0.580          N  
ATOM    879  CA  MET A  55      -9.276  -5.781   6.382  1.00  0.610          C  
ATOM    880  C   MET A  55     -10.260  -5.658   5.212  1.00  0.600          C  
ATOM    881  O   MET A  55     -10.334  -6.557   4.360  1.00  0.620          O  
ATOM    882  CB  MET A  55      -9.937  -6.254   7.665  1.00  0.840          C  
ATOM    883  CG  MET A  55      -8.906  -6.726   8.695  1.00  0.840          C  
ATOM    884  SD  MET A  55      -9.602  -7.481  10.168  1.00  0.840          S  
ATOM    885  CE  MET A  55     -10.092  -6.022  11.085  1.00  0.840          C  
ATOM    886  H   MET A  55      -8.735  -4.039   7.546  1.00  0.700          H  
ATOM    887  HA  MET A  55      -8.523  -6.512   6.099  1.00  0.730          H  
ATOM    888 1HB  MET A  55     -10.507  -5.428   8.096  1.00  1.010          H  
ATOM    889 2HB  MET A  55     -10.630  -7.066   7.452  1.00  1.010          H  
ATOM    890 1HG  MET A  55      -8.247  -7.445   8.220  1.00  1.010          H  
ATOM    891 2HG  MET A  55      -8.301  -5.874   9.002  1.00  1.010          H  
ATOM    892 1HE  MET A  55     -10.536  -6.318  12.034  1.00  1.010          H  
ATOM    893 2HE  MET A  55      -9.220  -5.398  11.268  1.00  1.010          H  
ATOM    894 3HE  MET A  55     -10.818  -5.466  10.512  1.00  1.010          H  
ATOM    895  N   LYS A  56     -10.997  -4.545   5.153  1.00  0.630          N  
ATOM    896  CA  LYS A  56     -11.905  -4.264   4.053  1.00  0.660          C  
ATOM    897  C   LYS A  56     -11.148  -4.046   2.746  1.00  0.640          C  
ATOM    898  O   LYS A  56     -11.663  -4.379   1.673  1.00  0.690          O  
ATOM    899  CB  LYS A  56     -12.830  -3.114   4.413  1.00  0.910          C  
ATOM    900  CG  LYS A  56     -13.874  -3.537   5.427  1.00  0.910          C  
ATOM    901  CD  LYS A  56     -14.730  -2.404   5.916  1.00  0.910          C  
ATOM    902  CE  LYS A  56     -15.840  -2.952   6.821  1.00  0.910          C  
ATOM    903  NZ  LYS A  56     -16.575  -1.881   7.527  1.00  0.910          N  
ATOM    904  H   LYS A  56     -10.935  -3.864   5.918  1.00  0.760          H  
ATOM    905  HA  LYS A  56     -12.538  -5.139   3.915  1.00  0.790          H  
ATOM    906 1HB  LYS A  56     -12.248  -2.291   4.837  1.00  1.090          H  
ATOM    907 2HB  LYS A  56     -13.338  -2.749   3.525  1.00  1.090          H  
ATOM    908 1HG  LYS A  56     -14.517  -4.296   4.976  1.00  1.090          H  
ATOM    909 2HG  LYS A  56     -13.376  -3.985   6.288  1.00  1.090          H  
ATOM    910 1HD  LYS A  56     -14.113  -1.712   6.509  1.00  1.090          H  
ATOM    911 2HD  LYS A  56     -15.164  -1.859   5.079  1.00  1.090          H  
ATOM    912 1HE  LYS A  56     -16.542  -3.515   6.204  1.00  1.090          H  
ATOM    913 2HE  LYS A  56     -15.405  -3.622   7.567  1.00  1.090          H  
ATOM    914 1HZ  LYS A  56     -17.288  -2.292   8.111  1.00  1.090          H  
ATOM    915 2HZ  LYS A  56     -15.885  -1.391   8.126  1.00  1.090          H  
ATOM    916 3HZ  LYS A  56     -16.989  -1.237   6.883  1.00  1.090          H  
ATOM    917  N   LEU A  57      -9.938  -3.478   2.823  1.00  0.630          N  
ATOM    918  CA  LEU A  57      -9.109  -3.253   1.652  1.00  0.680          C  
ATOM    919  C   LEU A  57      -8.715  -4.611   1.083  1.00  0.640          C  
ATOM    920  O   LEU A  57      -8.757  -4.795  -0.133  1.00  0.720          O  
ATOM    921  CB  LEU A  57      -7.865  -2.425   2.017  1.00  0.930          C  
ATOM    922  CG  LEU A  57      -6.904  -1.974   0.876  1.00  0.930          C  
ATOM    923  CD1 LEU A  57      -7.639  -1.066  -0.114  1.00  0.930          C  
ATOM    924  CD2 LEU A  57      -5.716  -1.250   1.507  1.00  0.930          C  
ATOM    925  H   LEU A  57      -9.614  -3.142   3.732  1.00  0.760          H  
ATOM    926  HA  LEU A  57      -9.694  -2.730   0.909  1.00  0.820          H  
ATOM    927 1HB  LEU A  57      -8.197  -1.529   2.544  1.00  1.120          H  
ATOM    928 2HB  LEU A  57      -7.269  -3.009   2.707  1.00  1.120          H  
ATOM    929  HG  LEU A  57      -6.552  -2.832   0.324  1.00  1.120          H  
ATOM    930 1HD1 LEU A  57      -6.936  -0.758  -0.878  1.00  1.120          H  
ATOM    931 2HD1 LEU A  57      -8.470  -1.590  -0.577  1.00  1.120          H  
ATOM    932 3HD1 LEU A  57      -8.012  -0.179   0.404  1.00  1.120          H  
ATOM    933 1HD2 LEU A  57      -5.018  -0.926   0.731  1.00  1.120          H  
ATOM    934 2HD2 LEU A  57      -6.070  -0.374   2.059  1.00  1.120          H  
ATOM    935 3HD2 LEU A  57      -5.208  -1.922   2.190  1.00  1.120          H  
ATOM    936  N   SER A  58      -8.353  -5.567   1.957  1.00  0.570          N  
ATOM    937  CA  SER A  58      -8.011  -6.921   1.517  1.00  0.650          C  
ATOM    938  C   SER A  58      -9.202  -7.535   0.808  1.00  0.670          C  
ATOM    939  O   SER A  58      -9.064  -8.092  -0.290  1.00  0.750          O  
ATOM    940  CB  SER A  58      -7.594  -7.785   2.691  1.00  0.880          C  
ATOM    941  OG  SER A  58      -7.259  -9.078   2.271  1.00  0.880          O  
ATOM    942  H   SER A  58      -8.261  -5.316   2.948  1.00  0.680          H  
ATOM    943  HA  SER A  58      -7.196  -6.871   0.804  1.00  0.780          H  
ATOM    944 1HB  SER A  58      -6.750  -7.330   3.201  1.00  1.050          H  
ATOM    945 2HB  SER A  58      -8.406  -7.837   3.406  1.00  1.050          H  
ATOM    946  HG  SER A  58      -6.981  -9.545   3.061  1.00  1.050          H  
ATOM    947  N   HIS A  59     -10.394  -7.383   1.413  1.00  0.700          N  
ATOM    948  CA  HIS A  59     -11.623  -7.874   0.811  1.00  0.800          C  
ATOM    949  C   HIS A  59     -11.825  -7.247  -0.557  1.00  0.790          C  
ATOM    950  O   HIS A  59     -12.124  -7.952  -1.513  1.00  0.890          O  
ATOM    951  CB  HIS A  59     -12.855  -7.600   1.666  1.00  1.080          C  
ATOM    952  CG  HIS A  59     -14.114  -8.103   1.016  1.00  1.080          C  
ATOM    953  ND1 HIS A  59     -14.423  -9.446   0.930  1.00  1.080          N  
ATOM    954  CD2 HIS A  59     -15.130  -7.444   0.413  1.00  1.080          C  
ATOM    955  CE1 HIS A  59     -15.578  -9.587   0.300  1.00  1.080          C  
ATOM    956  NE2 HIS A  59     -16.032  -8.392  -0.015  1.00  1.080          N  
ATOM    957  H   HIS A  59     -10.424  -6.952   2.343  1.00  0.840          H  
ATOM    958  HA  HIS A  59     -11.559  -8.948   0.691  1.00  0.960          H  
ATOM    959 1HB  HIS A  59     -12.740  -8.066   2.644  1.00  1.300          H  
ATOM    960 2HB  HIS A  59     -12.962  -6.534   1.822  1.00  1.300          H  
ATOM    961  HD1 HIS A  59     -13.979 -10.184   1.438  1.00  1.300          H  
ATOM    962  HD2 HIS A  59     -15.320  -6.385   0.236  1.00  1.300          H  
ATOM    963  HE1 HIS A  59     -15.999 -10.577   0.129  1.00  1.300          H  
ATOM    964  N   THR A  60     -11.661  -5.926  -0.654  1.00  0.860          N  
ATOM    965  CA  THR A  60     -11.848  -5.189  -1.894  1.00  0.990          C  
ATOM    966  C   THR A  60     -10.951  -5.731  -2.993  1.00  0.990          C  
ATOM    967  O   THR A  60     -11.398  -5.924  -4.123  1.00  1.190          O  
ATOM    968  CB  THR A  60     -11.555  -3.688  -1.671  1.00  1.330          C  
ATOM    969  OG1 THR A  60     -12.484  -3.180  -0.710  1.00  1.330          O  
ATOM    970  CG2 THR A  60     -11.668  -2.887  -2.975  1.00  1.330          C  
ATOM    971  H   THR A  60     -11.437  -5.401   0.187  1.00  1.030          H  
ATOM    972  HA  THR A  60     -12.884  -5.296  -2.204  1.00  1.190          H  
ATOM    973  HB  THR A  60     -10.555  -3.572  -1.284  1.00  1.600          H  
ATOM    974  HG1 THR A  60     -12.290  -3.575   0.172  1.00  1.600          H  
ATOM    975 1HG2 THR A  60     -11.458  -1.838  -2.765  1.00  1.600          H  
ATOM    976 2HG2 THR A  60     -10.952  -3.253  -3.711  1.00  1.600          H  
ATOM    977 3HG2 THR A  60     -12.678  -2.982  -3.377  1.00  1.600          H  
ATOM    978  N   VAL A  61      -9.687  -5.983  -2.674  1.00  0.970          N  
ATOM    979  CA  VAL A  61      -8.774  -6.510  -3.672  1.00  1.210          C  
ATOM    980  C   VAL A  61      -9.190  -7.909  -4.161  1.00  1.380          C  
ATOM    981  O   VAL A  61      -9.248  -8.148  -5.382  1.00  1.720          O  
ATOM    982  CB  VAL A  61      -7.342  -6.515  -3.083  1.00  1.600          C  
ATOM    983  CG1 VAL A  61      -6.369  -7.276  -4.004  1.00  1.600          C  
ATOM    984  CG2 VAL A  61      -6.901  -5.038  -2.910  1.00  1.600          C  
ATOM    985  H   VAL A  61      -9.366  -5.747  -1.731  1.00  1.160          H  
ATOM    986  HA  VAL A  61      -8.777  -5.838  -4.524  1.00  1.450          H  
ATOM    987  HB  VAL A  61      -7.343  -7.012  -2.108  1.00  1.920          H  
ATOM    988 1HG1 VAL A  61      -5.363  -7.250  -3.584  1.00  1.920          H  
ATOM    989 2HG1 VAL A  61      -6.681  -8.309  -4.101  1.00  1.920          H  
ATOM    990 3HG1 VAL A  61      -6.369  -6.818  -4.977  1.00  1.920          H  
ATOM    991 1HG2 VAL A  61      -5.908  -4.997  -2.495  1.00  1.920          H  
ATOM    992 2HG2 VAL A  61      -6.916  -4.544  -3.869  1.00  1.920          H  
ATOM    993 3HG2 VAL A  61      -7.582  -4.521  -2.249  1.00  1.920          H  
ATOM    994  N   VAL A  62      -9.533  -8.816  -3.245  1.00  1.330          N  
ATOM    995  CA  VAL A  62      -9.939 -10.145  -3.694  1.00  1.790          C  
ATOM    996  C   VAL A  62     -11.307 -10.080  -4.394  1.00  2.100          C  
ATOM    997  O   VAL A  62     -11.576 -10.859  -5.311  1.00  2.620          O  
ATOM    998  CB  VAL A  62      -9.926 -11.192  -2.552  1.00  2.320          C  
ATOM    999  CG1 VAL A  62      -8.520 -11.285  -1.964  1.00  2.320          C  
ATOM   1000  CG2 VAL A  62     -10.916 -10.859  -1.474  1.00  2.320          C  
ATOM   1001  H   VAL A  62      -9.479  -8.569  -2.247  1.00  1.600          H  
ATOM   1002  HA  VAL A  62      -9.210 -10.486  -4.428  1.00  2.150          H  
ATOM   1003  HB  VAL A  62     -10.157 -12.143  -2.970  1.00  2.790          H  
ATOM   1004 1HG1 VAL A  62      -8.498 -12.048  -1.188  1.00  2.790          H  
ATOM   1005 2HG1 VAL A  62      -7.819 -11.550  -2.748  1.00  2.790          H  
ATOM   1006 3HG1 VAL A  62      -8.237 -10.324  -1.536  1.00  2.790          H  
ATOM   1007 1HG2 VAL A  62     -10.874 -11.617  -0.697  1.00  2.790          H  
ATOM   1008 2HG2 VAL A  62     -10.643  -9.916  -1.068  1.00  2.790          H  
ATOM   1009 3HG2 VAL A  62     -11.926 -10.811  -1.865  1.00  2.790          H  
ATOM   1010  N   LEU A  63     -12.161  -9.140  -3.974  1.00  2.170          N  
ATOM   1011  CA  LEU A  63     -13.461  -8.927  -4.573  1.00  2.710          C  
ATOM   1012  C   LEU A  63     -13.313  -8.487  -6.018  1.00  3.270          C  
ATOM   1013  O   LEU A  63     -14.007  -9.006  -6.884  1.00  3.740          O  
ATOM   1014  CB  LEU A  63     -14.258  -7.889  -3.780  1.00  3.580          C  
ATOM   1015  CG  LEU A  63     -15.667  -7.522  -4.289  1.00  3.580          C  
ATOM   1016  CD1 LEU A  63     -16.580  -8.763  -4.316  1.00  3.580          C  
ATOM   1017  CD2 LEU A  63     -16.226  -6.448  -3.366  1.00  3.580          C  
ATOM   1018  H   LEU A  63     -11.905  -8.563  -3.178  1.00  2.600          H  
ATOM   1019  HA  LEU A  63     -13.992  -9.873  -4.544  1.00  3.250          H  
ATOM   1020 1HB  LEU A  63     -14.359  -8.248  -2.755  1.00  4.290          H  
ATOM   1021 2HB  LEU A  63     -13.681  -6.977  -3.754  1.00  4.290          H  
ATOM   1022  HG  LEU A  63     -15.599  -7.129  -5.302  1.00  4.290          H  
ATOM   1023 1HD1 LEU A  63     -17.569  -8.477  -4.668  1.00  4.290          H  
ATOM   1024 2HD1 LEU A  63     -16.176  -9.518  -4.983  1.00  4.290          H  
ATOM   1025 3HD1 LEU A  63     -16.659  -9.173  -3.306  1.00  4.290          H  
ATOM   1026 1HD2 LEU A  63     -17.215  -6.158  -3.700  1.00  4.290          H  
ATOM   1027 2HD2 LEU A  63     -16.290  -6.840  -2.353  1.00  4.290          H  
ATOM   1028 3HD2 LEU A  63     -15.566  -5.580  -3.377  1.00  4.290          H  
ATOM   1029  N   MET A  64     -12.394  -7.563  -6.317  1.00  3.530          N  
ATOM   1030  CA  MET A  64     -12.230  -7.158  -7.710  1.00  4.390          C  
ATOM   1031  C   MET A  64     -11.871  -8.372  -8.575  1.00  4.590          C  
ATOM   1032  O   MET A  64     -12.402  -8.535  -9.690  1.00  5.320          O  
ATOM   1033  CB  MET A  64     -11.142  -6.088  -7.828  1.00  5.800          C  
ATOM   1034  CG  MET A  64     -11.515  -4.700  -7.253  1.00  5.800          C  
ATOM   1035  SD  MET A  64     -12.914  -3.902  -8.077  1.00  5.800          S  
ATOM   1036  CE  MET A  64     -12.226  -3.485  -9.683  1.00  5.800          C  
ATOM   1037  H   MET A  64     -11.869  -7.105  -5.565  1.00  4.240          H  
ATOM   1038  HA  MET A  64     -13.174  -6.754  -8.068  1.00  5.270          H  
ATOM   1039 1HB  MET A  64     -10.262  -6.428  -7.271  1.00  6.960          H  
ATOM   1040 2HB  MET A  64     -10.841  -5.983  -8.862  1.00  6.960          H  
ATOM   1041 1HG  MET A  64     -11.772  -4.808  -6.213  1.00  6.960          H  
ATOM   1042 2HG  MET A  64     -10.653  -4.037  -7.313  1.00  6.960          H  
ATOM   1043 1HE  MET A  64     -12.985  -2.978 -10.280  1.00  6.960          H  
ATOM   1044 2HE  MET A  64     -11.366  -2.822  -9.552  1.00  6.960          H  
ATOM   1045 3HE  MET A  64     -11.913  -4.390 -10.200  1.00  6.960          H  
ATOM   1046  N   ALA A  65     -10.989  -9.241  -8.062  1.00  4.120          N  
ATOM   1047  CA  ALA A  65     -10.624 -10.448  -8.795  1.00  4.650          C  
ATOM   1048  C   ALA A  65     -11.838 -11.361  -8.998  1.00  5.020          C  
ATOM   1049  O   ALA A  65     -12.058 -11.896 -10.095  1.00  5.890          O  
ATOM   1050  CB  ALA A  65      -9.514 -11.160  -8.056  1.00  6.300          C  
ATOM   1051  H   ALA A  65     -10.542  -9.030  -7.157  1.00  4.940          H  
ATOM   1052  HA  ALA A  65     -10.277 -10.152  -9.781  1.00  5.580          H  
ATOM   1053 1HB  ALA A  65      -9.199 -12.022  -8.601  1.00  7.560          H  
ATOM   1054 2HB  ALA A  65      -8.692 -10.490  -7.940  1.00  7.560          H  
ATOM   1055 3HB  ALA A  65      -9.854 -11.460  -7.069  1.00  7.560          H  
ATOM   1056  N   TRP A  66     -12.663 -11.487  -7.947  1.00  4.490          N  
ATOM   1057  CA  TRP A  66     -13.880 -12.283  -8.020  1.00  4.960          C  
ATOM   1058  C   TRP A  66     -14.847 -11.706  -9.039  1.00  5.480          C  
ATOM   1059  O   TRP A  66     -15.388 -12.417  -9.875  1.00  6.150          O  
ATOM   1060  CB  TRP A  66     -14.583 -12.384  -6.665  1.00  6.760          C  
ATOM   1061  CG  TRP A  66     -15.846 -13.176  -6.763  1.00  6.760          C  
ATOM   1062  CD1 TRP A  66     -15.962 -14.521  -6.657  1.00  6.760          C  
ATOM   1063  CD2 TRP A  66     -17.186 -12.679  -7.010  1.00  6.760          C  
ATOM   1064  NE1 TRP A  66     -17.263 -14.900  -6.835  1.00  6.760          N  
ATOM   1065  CE2 TRP A  66     -18.023 -13.786  -7.059  1.00  6.760          C  
ATOM   1066  CE3 TRP A  66     -17.726 -11.404  -7.197  1.00  6.760          C  
ATOM   1067  CZ2 TRP A  66     -19.373 -13.668  -7.301  1.00  6.760          C  
ATOM   1068  CZ3 TRP A  66     -19.075 -11.280  -7.439  1.00  6.760          C  
ATOM   1069  CH2 TRP A  66     -19.881 -12.385  -7.493  1.00  6.760          C  
ATOM   1070  H   TRP A  66     -12.392 -11.068  -7.052  1.00  5.390          H  
ATOM   1071  HA  TRP A  66     -13.615 -13.289  -8.332  1.00  5.950          H  
ATOM   1072 1HB  TRP A  66     -13.919 -12.857  -5.940  1.00  8.110          H  
ATOM   1073 2HB  TRP A  66     -14.821 -11.394  -6.298  1.00  8.110          H  
ATOM   1074  HD1 TRP A  66     -15.144 -15.197  -6.468  1.00  8.110          H  
ATOM   1075  HE1 TRP A  66     -17.604 -15.852  -6.814  1.00  8.110          H  
ATOM   1076  HE3 TRP A  66     -17.094 -10.528  -7.155  1.00  8.110          H  
ATOM   1077  HZ2 TRP A  66     -20.030 -14.537  -7.347  1.00  8.110          H  
ATOM   1078  HZ3 TRP A  66     -19.485 -10.282  -7.587  1.00  8.110          H  
ATOM   1079  HH2 TRP A  66     -20.944 -12.257  -7.689  1.00  8.110          H  
ATOM   1080  N   ARG A  67     -15.072 -10.401  -9.013  1.00  5.370          N  
ATOM   1081  CA  ARG A  67     -16.014  -9.807  -9.946  1.00  6.060          C  
ATOM   1082  C   ARG A  67     -15.593 -10.074 -11.384  1.00  6.610          C  
ATOM   1083  O   ARG A  67     -16.431 -10.332 -12.248  1.00  7.010          O  
ATOM   1084  CB  ARG A  67     -16.127  -8.307  -9.726  1.00  8.210          C  
ATOM   1085  CG  ARG A  67     -16.854  -7.866  -8.454  1.00  8.210          C  
ATOM   1086  CD  ARG A  67     -16.827  -6.394  -8.320  1.00  8.210          C  
ATOM   1087  NE  ARG A  67     -17.525  -5.929  -7.133  1.00  8.210          N  
ATOM   1088  CZ  ARG A  67     -17.584  -4.639  -6.732  1.00  8.210          C  
ATOM   1089  NH1 ARG A  67     -16.990  -3.695  -7.439  1.00  8.210          N  
ATOM   1090  NH2 ARG A  67     -18.245  -4.320  -5.631  1.00  8.210          N  
ATOM   1091  H   ARG A  67     -14.606  -9.829  -8.314  1.00  6.440          H  
ATOM   1092  HA  ARG A  67     -16.992 -10.260  -9.787  1.00  7.270          H  
ATOM   1093 1HB  ARG A  67     -15.121  -7.885  -9.680  1.00  9.850          H  
ATOM   1094 2HB  ARG A  67     -16.632  -7.854 -10.576  1.00  9.850          H  
ATOM   1095 1HG  ARG A  67     -17.892  -8.193  -8.490  1.00  9.850          H  
ATOM   1096 2HG  ARG A  67     -16.366  -8.296  -7.584  1.00  9.850          H  
ATOM   1097 1HD  ARG A  67     -15.784  -6.071  -8.252  1.00  9.850          H  
ATOM   1098 2HD  ARG A  67     -17.295  -5.944  -9.194  1.00  9.850          H  
ATOM   1099  HE  ARG A  67     -17.995  -6.622  -6.562  1.00  9.850          H  
ATOM   1100 1HH1 ARG A  67     -16.501  -3.928  -8.290  1.00  9.850          H  
ATOM   1101 2HH1 ARG A  67     -17.038  -2.727  -7.137  1.00  9.850          H  
ATOM   1102 1HH2 ARG A  67     -18.708  -5.038  -5.091  1.00  9.850          H  
ATOM   1103 2HH2 ARG A  67     -18.291  -3.356  -5.329  1.00  9.850          H  
ATOM   1104  N   THR A  68     -14.284 -10.036 -11.628  1.00  6.800          N  
ATOM   1105  CA  THR A  68     -13.730 -10.256 -12.951  1.00  7.540          C  
ATOM   1106  C   THR A  68     -14.032 -11.663 -13.517  1.00  7.590          C  
ATOM   1107  O   THR A  68     -14.427 -11.774 -14.685  1.00  8.210          O  
ATOM   1108  CB  THR A  68     -12.198 -10.017 -12.917  1.00 10.260          C  
ATOM   1109  OG1 THR A  68     -11.937  -8.651 -12.521  1.00 10.260          O  
ATOM   1110  CG2 THR A  68     -11.589 -10.249 -14.299  1.00 10.260          C  
ATOM   1111  H   THR A  68     -13.656  -9.769 -10.868  1.00  8.160          H  
ATOM   1112  HA  THR A  68     -14.169  -9.525 -13.623  1.00  9.050          H  
ATOM   1113  HB  THR A  68     -11.734 -10.689 -12.208  1.00 12.310          H  
ATOM   1114  HG1 THR A  68     -12.119  -8.544 -11.554  1.00 12.310          H  
ATOM   1115 1HG2 THR A  68     -10.517 -10.064 -14.250  1.00 12.310          H  
ATOM   1116 2HG2 THR A  68     -11.760 -11.271 -14.623  1.00 12.310          H  
ATOM   1117 3HG2 THR A  68     -12.045  -9.566 -15.013  1.00 12.310          H  
ATOM   1118  N   THR A  69     -13.850 -12.734 -12.716  1.00  7.200          N  
ATOM   1119  CA  THR A  69     -14.069 -14.108 -13.236  1.00  7.520          C  
ATOM   1120  C   THR A  69     -15.120 -15.003 -12.540  1.00  7.430          C  
ATOM   1121  O   THR A  69     -15.485 -16.054 -13.076  1.00  7.600          O  
ATOM   1122  CB  THR A  69     -12.808 -14.937 -13.104  1.00 10.400          C  
ATOM   1123  OG1 THR A  69     -12.542 -15.082 -11.719  1.00 10.400          O  
ATOM   1124  CG2 THR A  69     -11.629 -14.288 -13.759  1.00 10.400          C  
ATOM   1125  H   THR A  69     -13.470 -12.578 -11.773  1.00  8.640          H  
ATOM   1126  HA  THR A  69     -14.352 -14.027 -14.283  1.00  9.020          H  
ATOM   1127  HB  THR A  69     -12.975 -15.902 -13.552  1.00 12.480          H  
ATOM   1128  HG1 THR A  69     -11.829 -15.728 -11.623  1.00 12.480          H  
ATOM   1129 1HG2 THR A  69     -10.752 -14.923 -13.621  1.00 12.480          H  
ATOM   1130 2HG2 THR A  69     -11.828 -14.162 -14.820  1.00 12.480          H  
ATOM   1131 3HG2 THR A  69     -11.449 -13.321 -13.304  1.00 12.480          H  
ATOM   1132  N   GLU A  70     -15.553 -14.632 -11.339  1.00  7.540          N  
ATOM   1133  CA  GLU A  70     -16.412 -15.396 -10.422  1.00  7.720          C  
ATOM   1134  C   GLU A  70     -15.757 -16.705  -9.947  1.00  7.620          C  
ATOM   1135  O   GLU A  70     -16.435 -17.668  -9.581  1.00  7.870          O  
ATOM   1136  CB  GLU A  70     -17.790 -15.693 -11.032  1.00 10.740          C  
ATOM   1137  CG  GLU A  70     -18.631 -14.457 -11.353  1.00 10.740          C  
ATOM   1138  CD  GLU A  70     -20.012 -14.814 -11.866  1.00 10.740          C  
ATOM   1139  OE1 GLU A  70     -20.196 -15.945 -12.245  1.00 10.740          O  
ATOM   1140  OE2 GLU A  70     -20.872 -13.964 -11.871  1.00 10.740          O  
ATOM   1141  H   GLU A  70     -15.258 -13.737 -10.984  1.00  9.050          H  
ATOM   1142  HA  GLU A  70     -16.578 -14.772  -9.546  1.00  9.260          H  
ATOM   1143 1HB  GLU A  70     -17.685 -16.284 -11.937  1.00 12.880          H  
ATOM   1144 2HB  GLU A  70     -18.366 -16.288 -10.325  1.00 12.880          H  
ATOM   1145 1HG  GLU A  70     -18.727 -13.854 -10.450  1.00 12.880          H  
ATOM   1146 2HG  GLU A  70     -18.109 -13.859 -12.101  1.00 12.880          H  
ATOM   1147  N   TRP A  71     -14.429 -16.693  -9.884  1.00  7.550          N  
ATOM   1148  CA  TRP A  71     -13.606 -17.794  -9.382  1.00  7.810          C  
ATOM   1149  C   TRP A  71     -13.375 -17.672  -7.889  1.00  7.660          C  
ATOM   1150  O   TRP A  71     -13.523 -16.596  -7.314  1.00  7.540          O  
ATOM   1151  CB  TRP A  71     -12.242 -17.810 -10.017  1.00 10.830          C  
ATOM   1152  CG  TRP A  71     -12.165 -18.137 -11.416  1.00 10.830          C  
ATOM   1153  CD1 TRP A  71     -13.159 -18.445 -12.296  1.00 10.830          C  
ATOM   1154  CD2 TRP A  71     -10.941 -18.167 -12.153  1.00 10.830          C  
ATOM   1155  NE1 TRP A  71     -12.624 -18.661 -13.537  1.00 10.830          N  
ATOM   1156  CE2 TRP A  71     -11.262 -18.488 -13.465  1.00 10.830          C  
ATOM   1157  CE3 TRP A  71      -9.606 -17.941 -11.801  1.00 10.830          C  
ATOM   1158  CZ2 TRP A  71     -10.296 -18.586 -14.445  1.00 10.830          C  
ATOM   1159  CZ3 TRP A  71      -8.638 -18.038 -12.770  1.00 10.830          C  
ATOM   1160  CH2 TRP A  71      -8.971 -18.349 -14.065  1.00 10.830          C  
ATOM   1161  H   TRP A  71     -13.959 -15.867 -10.250  1.00  9.060          H  
ATOM   1162  HA  TRP A  71     -14.112 -18.739  -9.577  1.00  9.370          H  
ATOM   1163 1HB  TRP A  71     -11.822 -16.853  -9.895  1.00 13.000          H  
ATOM   1164 2HB  TRP A  71     -11.625 -18.502  -9.484  1.00 13.000          H  
ATOM   1165  HD1 TRP A  71     -14.223 -18.503 -12.056  1.00 13.000          H  
ATOM   1166  HE1 TRP A  71     -13.149 -18.901 -14.367  1.00 13.000          H  
ATOM   1167  HE3 TRP A  71      -9.334 -17.697 -10.777  1.00 13.000          H  
ATOM   1168  HZ2 TRP A  71     -10.540 -18.836 -15.478  1.00 13.000          H  
ATOM   1169  HZ3 TRP A  71      -7.600 -17.859 -12.480  1.00 13.000          H  
ATOM   1170  HH2 TRP A  71      -8.181 -18.418 -14.813  1.00 13.000          H  
ATOM   1171  N   ASN A  72     -13.009 -18.770  -7.246  1.00  7.960          N  
ATOM   1172  CA  ASN A  72     -12.685 -18.723  -5.831  1.00  8.210          C  
ATOM   1173  C   ASN A  72     -11.402 -17.928  -5.611  1.00  8.110          C  
ATOM   1174  O   ASN A  72     -10.503 -17.908  -6.456  1.00  8.190          O  
ATOM   1175  CB  ASN A  72     -12.536 -20.114  -5.247  1.00 11.390          C  
ATOM   1176  CG  ASN A  72     -12.572 -20.122  -3.728  1.00 11.390          C  
ATOM   1177  OD1 ASN A  72     -11.600 -19.775  -3.017  1.00 11.390          O  
ATOM   1178  ND2 ASN A  72     -13.702 -20.529  -3.201  1.00 11.390          N  
ATOM   1179  H   ASN A  72     -12.894 -19.660  -7.754  1.00  9.550          H  
ATOM   1180  HA  ASN A  72     -13.488 -18.204  -5.306  1.00  9.850          H  
ATOM   1181 1HB  ASN A  72     -13.323 -20.759  -5.632  1.00 13.670          H  
ATOM   1182 2HB  ASN A  72     -11.597 -20.525  -5.577  1.00 13.670          H  
ATOM   1183 1HD2 ASN A  72     -13.806 -20.571  -2.205  1.00 13.670          H  
ATOM   1184 2HD2 ASN A  72     -14.461 -20.807  -3.792  1.00 13.670          H  
ATOM   1185  N   VAL A  73     -11.269 -17.323  -4.447  1.00  8.210          N  
ATOM   1186  CA  VAL A  73     -10.047 -16.597  -4.140  1.00  8.450          C  
ATOM   1187  C   VAL A  73      -8.843 -17.546  -4.264  1.00  8.350          C  
ATOM   1188  O   VAL A  73      -7.770 -17.150  -4.724  1.00  8.360          O  
ATOM   1189  CB  VAL A  73     -10.132 -15.924  -2.759  1.00 11.730          C  
ATOM   1190  CG1 VAL A  73      -8.768 -15.311  -2.370  1.00 11.730          C  
ATOM   1191  CG2 VAL A  73     -11.213 -14.837  -2.824  1.00 11.730          C  
ATOM   1192  H   VAL A  73     -12.022 -17.362  -3.772  1.00  9.850          H  
ATOM   1193  HA  VAL A  73      -9.932 -15.799  -4.870  1.00 10.140          H  
ATOM   1194  HB  VAL A  73     -10.391 -16.666  -2.001  1.00 14.080          H  
ATOM   1195 1HG1 VAL A  73      -8.851 -14.833  -1.395  1.00 14.080          H  
ATOM   1196 2HG1 VAL A  73      -8.001 -16.080  -2.321  1.00 14.080          H  
ATOM   1197 3HG1 VAL A  73      -8.477 -14.560  -3.117  1.00 14.080          H  
ATOM   1198 1HG2 VAL A  73     -11.297 -14.338  -1.858  1.00 14.080          H  
ATOM   1199 2HG2 VAL A  73     -10.941 -14.115  -3.589  1.00 14.080          H  
ATOM   1200 3HG2 VAL A  73     -12.169 -15.279  -3.085  1.00 14.080          H  
ATOM   1201  N   CYS A  74      -9.000 -18.814  -3.872  1.00  8.460          N  
ATOM   1202  CA  CYS A  74      -7.902 -19.783  -3.959  1.00  8.660          C  
ATOM   1203  C   CYS A  74      -7.497 -20.126  -5.411  1.00  8.450          C  
ATOM   1204  O   CYS A  74      -6.534 -20.864  -5.621  1.00  8.780          O  
ATOM   1205  CB  CYS A  74      -8.263 -21.097  -3.268  1.00 12.040          C  
ATOM   1206  SG  CYS A  74      -9.498 -22.083  -4.148  1.00 12.040          S  
ATOM   1207  H   CYS A  74      -9.903 -19.118  -3.501  1.00 10.150          H  
ATOM   1208  HA  CYS A  74      -7.036 -19.354  -3.454  1.00 10.390          H  
ATOM   1209 1HB  CYS A  74      -7.368 -21.704  -3.146  1.00 14.450          H  
ATOM   1210 2HB  CYS A  74      -8.657 -20.883  -2.274  1.00 14.450          H  
ATOM   1211  HG  CYS A  74      -8.776 -22.245  -5.264  1.00 14.450          H  
ATOM   1212  N   GLU A  75      -8.270 -19.664  -6.400  1.00  8.120          N  
ATOM   1213  CA  GLU A  75      -7.997 -19.866  -7.820  1.00  8.100          C  
ATOM   1214  C   GLU A  75      -7.391 -18.580  -8.427  1.00  7.860          C  
ATOM   1215  O   GLU A  75      -6.634 -18.623  -9.399  1.00  7.930          O  
ATOM   1216  CB  GLU A  75      -9.300 -20.226  -8.559  1.00 11.350          C  
ATOM   1217  CG  GLU A  75      -9.963 -21.546  -8.120  1.00 11.350          C  
ATOM   1218  CD  GLU A  75     -11.288 -21.871  -8.848  1.00 11.350          C  
ATOM   1219  OE1 GLU A  75     -12.307 -21.210  -8.623  1.00 11.350          O  
ATOM   1220  OE2 GLU A  75     -11.270 -22.793  -9.630  1.00 11.350          O  
ATOM   1221  H   GLU A  75      -9.066 -19.080  -6.164  1.00  9.740          H  
ATOM   1222  HA  GLU A  75      -7.280 -20.678  -7.932  1.00  9.720          H  
ATOM   1223 1HB  GLU A  75     -10.008 -19.443  -8.382  1.00 13.620          H  
ATOM   1224 2HB  GLU A  75      -9.118 -20.269  -9.634  1.00 13.620          H  
ATOM   1225 1HG  GLU A  75      -9.261 -22.358  -8.292  1.00 13.620          H  
ATOM   1226 2HG  GLU A  75     -10.147 -21.496  -7.062  1.00 13.620          H  
ATOM   1227  N   LEU A  76      -7.759 -17.434  -7.846  1.00  7.830          N  
ATOM   1228  CA  LEU A  76      -7.352 -16.101  -8.284  1.00  7.980          C  
ATOM   1229  C   LEU A  76      -6.041 -15.587  -7.693  1.00  7.960          C  
ATOM   1230  O   LEU A  76      -5.207 -14.999  -8.405  1.00  8.160          O  
ATOM   1231  CB  LEU A  76      -8.475 -15.153  -7.868  1.00 11.110          C  
ATOM   1232  CG  LEU A  76      -9.789 -15.393  -8.575  1.00 11.110          C  
ATOM   1233  CD1 LEU A  76     -10.911 -14.678  -7.872  1.00 11.110          C  
ATOM   1234  CD2 LEU A  76      -9.679 -14.850  -9.988  1.00 11.110          C  
ATOM   1235  H   LEU A  76      -8.423 -17.498  -7.075  1.00  9.400          H  
ATOM   1236  HA  LEU A  76      -7.237 -16.129  -9.360  1.00  9.580          H  
ATOM   1237 1HB  LEU A  76      -8.639 -15.261  -6.799  1.00 13.330          H  
ATOM   1238 2HB  LEU A  76      -8.155 -14.131  -8.058  1.00 13.330          H  
ATOM   1239  HG  LEU A  76     -10.009 -16.456  -8.588  1.00 13.330          H  
ATOM   1240 1HD1 LEU A  76     -11.838 -14.855  -8.405  1.00 13.330          H  
ATOM   1241 2HD1 LEU A  76     -11.010 -15.053  -6.859  1.00 13.330          H  
ATOM   1242 3HD1 LEU A  76     -10.718 -13.642  -7.838  1.00 13.330          H  
ATOM   1243 1HD2 LEU A  76     -10.582 -14.995 -10.482  1.00 13.330          H  
ATOM   1244 2HD2 LEU A  76      -9.473 -13.795  -9.954  1.00 13.330          H  
ATOM   1245 3HD2 LEU A  76      -8.902 -15.345 -10.535  1.00 13.330          H  
ATOM   1246  N   HIS A  77      -5.855 -15.763  -6.390  1.00  7.970          N  
ATOM   1247  CA  HIS A  77      -4.680 -15.196  -5.756  1.00  8.250          C  
ATOM   1248  C   HIS A  77      -3.403 -15.765  -6.338  1.00  8.100          C  
ATOM   1249  O   HIS A  77      -3.226 -16.976  -6.426  1.00  8.460          O  
ATOM   1250  CB  HIS A  77      -4.721 -15.424  -4.242  1.00 11.440          C  
ATOM   1251  CG  HIS A  77      -3.575 -14.781  -3.512  1.00 11.440          C  
ATOM   1252  ND1 HIS A  77      -2.315 -15.348  -3.461  1.00 11.440          N  
ATOM   1253  CD2 HIS A  77      -3.494 -13.610  -2.836  1.00 11.440          C  
ATOM   1254  CE1 HIS A  77      -1.505 -14.561  -2.778  1.00 11.440          C  
ATOM   1255  NE2 HIS A  77      -2.188 -13.485  -2.383  1.00 11.440          N  
ATOM   1256  H   HIS A  77      -6.551 -16.258  -5.826  1.00  9.560          H  
ATOM   1257  HA  HIS A  77      -4.669 -14.119  -5.921  1.00  9.900          H  
ATOM   1258 1HB  HIS A  77      -5.654 -15.012  -3.846  1.00 13.730          H  
ATOM   1259 2HB  HIS A  77      -4.722 -16.494  -4.033  1.00 13.730          H  
ATOM   1260  HD1 HIS A  77      -2.081 -16.284  -3.747  1.00 13.730          H  
ATOM   1261  HD2 HIS A  77      -4.227 -12.828  -2.627  1.00 13.730          H  
ATOM   1262  HE1 HIS A  77      -0.462 -14.844  -2.628  1.00 13.730          H  
ATOM   1263  N   GLY A  78      -2.493 -14.874  -6.711  1.00  7.800          N  
ATOM   1264  CA  GLY A  78      -1.203 -15.239  -7.275  1.00  7.670          C  
ATOM   1265  C   GLY A  78      -1.250 -15.515  -8.781  1.00  6.940          C  
ATOM   1266  O   GLY A  78      -0.209 -15.784  -9.392  1.00  7.010          O  
ATOM   1267  H   GLY A  78      -2.718 -13.895  -6.599  1.00  9.360          H  
ATOM   1268 1HA  GLY A  78      -0.489 -14.440  -7.076  1.00  9.200          H  
ATOM   1269 2HA  GLY A  78      -0.832 -16.124  -6.759  1.00  9.200          H  
ATOM   1270  N   ARG A  79      -2.439 -15.450  -9.388  1.00  6.500          N  
ATOM   1271  CA  ARG A  79      -2.562 -15.727 -10.814  1.00  6.160          C  
ATOM   1272  C   ARG A  79      -3.313 -14.638 -11.581  1.00  5.090          C  
ATOM   1273  O   ARG A  79      -2.950 -14.331 -12.721  1.00  5.140          O  
ATOM   1274  CB  ARG A  79      -3.261 -17.067 -11.017  1.00  8.760          C  
ATOM   1275  CG  ARG A  79      -2.501 -18.294 -10.472  1.00  8.760          C  
ATOM   1276  CD  ARG A  79      -1.255 -18.590 -11.243  1.00  8.760          C  
ATOM   1277  NE  ARG A  79      -0.566 -19.754 -10.725  1.00  8.760          N  
ATOM   1278  CZ  ARG A  79       0.371 -19.745  -9.744  1.00  8.760          C  
ATOM   1279  NH1 ARG A  79       0.751 -18.619  -9.143  1.00  8.760          N  
ATOM   1280  NH2 ARG A  79       0.921 -20.895  -9.376  1.00  8.760          N  
ATOM   1281  H   ARG A  79      -3.277 -15.236  -8.844  1.00  7.800          H  
ATOM   1282  HA  ARG A  79      -1.565 -15.781 -11.238  1.00  7.390          H  
ATOM   1283 1HB  ARG A  79      -4.235 -17.043 -10.518  1.00 10.510          H  
ATOM   1284 2HB  ARG A  79      -3.442 -17.228 -12.078  1.00 10.510          H  
ATOM   1285 1HG  ARG A  79      -2.237 -18.130  -9.429  1.00 10.510          H  
ATOM   1286 2HG  ARG A  79      -3.150 -19.166 -10.536  1.00 10.510          H  
ATOM   1287 1HD  ARG A  79      -1.523 -18.791 -12.280  1.00 10.510          H  
ATOM   1288 2HD  ARG A  79      -0.570 -17.756 -11.212  1.00 10.510          H  
ATOM   1289  HE  ARG A  79      -0.803 -20.648 -11.135  1.00 10.510          H  
ATOM   1290 1HH1 ARG A  79       0.348 -17.699  -9.390  1.00 10.510          H  
ATOM   1291 2HH1 ARG A  79       1.450 -18.652  -8.419  1.00 10.510          H  
ATOM   1292 1HH2 ARG A  79       0.640 -21.756  -9.825  1.00 10.510          H  
ATOM   1293 2HH2 ARG A  79       1.620 -20.914  -8.647  1.00 10.510          H  
ATOM   1294  N   ASN A  80      -4.364 -14.081 -10.974  1.00  4.420          N  
ATOM   1295  CA  ASN A  80      -5.184 -13.047 -11.593  1.00  3.640          C  
ATOM   1296  C   ASN A  80      -4.542 -11.677 -11.360  1.00  3.030          C  
ATOM   1297  O   ASN A  80      -4.163 -11.339 -10.221  1.00  2.890          O  
ATOM   1298  CB  ASN A  80      -6.614 -13.099 -11.088  1.00  5.410          C  
ATOM   1299  CG  ASN A  80      -7.553 -12.221 -11.898  1.00  5.410          C  
ATOM   1300  OD1 ASN A  80      -7.371 -11.009 -12.032  1.00  5.410          O  
ATOM   1301  ND2 ASN A  80      -8.568 -12.818 -12.449  1.00  5.410          N  
ATOM   1302  H   ASN A  80      -4.634 -14.413 -10.050  1.00  5.300          H  
ATOM   1303  HA  ASN A  80      -5.202 -13.212 -12.673  1.00  4.370          H  
ATOM   1304 1HB  ASN A  80      -6.960 -14.126 -11.132  1.00  6.490          H  
ATOM   1305 2HB  ASN A  80      -6.646 -12.790 -10.039  1.00  6.490          H  
ATOM   1306 1HD2 ASN A  80      -9.222 -12.276 -12.977  1.00  6.490          H  
ATOM   1307 2HD2 ASN A  80      -8.697 -13.804 -12.329  1.00  6.490          H  
ATOM   1308  N   GLN A  81      -4.437 -10.885 -12.432  1.00  2.920          N  
ATOM   1309  CA  GLN A  81      -3.821  -9.557 -12.400  1.00  2.810          C  
ATOM   1310  C   GLN A  81      -4.520  -8.608 -11.427  1.00  2.110          C  
ATOM   1311  O   GLN A  81      -3.922  -7.644 -10.937  1.00  2.120          O  
ATOM   1312  CB  GLN A  81      -3.820  -8.949 -13.816  1.00  3.980          C  
ATOM   1313  CG  GLN A  81      -5.223  -8.600 -14.406  1.00  3.980          C  
ATOM   1314  CD  GLN A  81      -5.889  -9.771 -15.111  1.00  3.980          C  
ATOM   1315  OE1 GLN A  81      -5.646 -10.934 -14.767  1.00  3.980          O  
ATOM   1316  NE2 GLN A  81      -6.732  -9.475 -16.089  1.00  3.980          N  
ATOM   1317  H   GLN A  81      -4.795 -11.234 -13.325  1.00  3.500          H  
ATOM   1318  HA  GLN A  81      -2.792  -9.673 -12.081  1.00  3.370          H  
ATOM   1319 1HB  GLN A  81      -3.225  -8.036 -13.814  1.00  4.770          H  
ATOM   1320 2HB  GLN A  81      -3.341  -9.646 -14.502  1.00  4.770          H  
ATOM   1321 1HG  GLN A  81      -5.894  -8.234 -13.648  1.00  4.770          H  
ATOM   1322 2HG  GLN A  81      -5.076  -7.820 -15.151  1.00  4.770          H  
ATOM   1323 1HE2 GLN A  81      -7.203 -10.208 -16.585  1.00  4.770          H  
ATOM   1324 2HE2 GLN A  81      -6.905  -8.520 -16.333  1.00  4.770          H  
ATOM   1325  N   ALA A  82      -5.782  -8.910 -11.121  1.00  1.800          N  
ATOM   1326  CA  ALA A  82      -6.615  -8.147 -10.217  1.00  1.390          C  
ATOM   1327  C   ALA A  82      -6.034  -8.136  -8.821  1.00  1.100          C  
ATOM   1328  O   ALA A  82      -6.337  -7.235  -8.045  1.00  1.100          O  
ATOM   1329  CB  ALA A  82      -8.005  -8.699 -10.201  1.00  2.110          C  
ATOM   1330  H   ALA A  82      -6.195  -9.738 -11.541  1.00  2.160          H  
ATOM   1331  HA  ALA A  82      -6.650  -7.123 -10.572  1.00  1.670          H  
ATOM   1332 1HB  ALA A  82      -8.628  -8.107  -9.530  1.00  2.530          H  
ATOM   1333 2HB  ALA A  82      -8.425  -8.676 -11.207  1.00  2.530          H  
ATOM   1334 3HB  ALA A  82      -7.943  -9.710  -9.862  1.00  2.530          H  
ATOM   1335  N   GLU A  83      -5.253  -9.153  -8.453  1.00  1.180          N  
ATOM   1336  CA  GLU A  83      -4.658  -9.114  -7.135  1.00  1.100          C  
ATOM   1337  C   GLU A  83      -3.170  -8.840  -7.290  1.00  0.880          C  
ATOM   1338  O   GLU A  83      -2.563  -8.136  -6.488  1.00  1.050          O  
ATOM   1339  CB  GLU A  83      -4.885 -10.409  -6.364  1.00  1.570          C  
ATOM   1340  CG  GLU A  83      -6.339 -10.717  -6.164  1.00  1.570          C  
ATOM   1341  CD  GLU A  83      -6.611 -11.840  -5.257  1.00  1.570          C  
ATOM   1342  OE1 GLU A  83      -5.723 -12.254  -4.566  1.00  1.570          O  
ATOM   1343  OE2 GLU A  83      -7.716 -12.299  -5.261  1.00  1.570          O  
ATOM   1344  H   GLU A  83      -5.035  -9.922  -9.092  1.00  1.420          H  
ATOM   1345  HA  GLU A  83      -5.096  -8.302  -6.564  1.00  1.320          H  
ATOM   1346 1HB  GLU A  83      -4.431 -11.242  -6.904  1.00  1.890          H  
ATOM   1347 2HB  GLU A  83      -4.408 -10.342  -5.386  1.00  1.890          H  
ATOM   1348 1HG  GLU A  83      -6.874  -9.833  -5.832  1.00  1.890          H  
ATOM   1349 2HG  GLU A  83      -6.712 -10.984  -7.135  1.00  1.890          H  
ATOM   1350  N   LYS A  84      -2.553  -9.352  -8.355  1.00  0.830          N  
ATOM   1351  CA  LYS A  84      -1.109  -9.172  -8.453  1.00  0.970          C  
ATOM   1352  C   LYS A  84      -0.704  -7.695  -8.468  1.00  1.030          C  
ATOM   1353  O   LYS A  84       0.269  -7.314  -7.809  1.00  1.370          O  
ATOM   1354  CB  LYS A  84      -0.556  -9.878  -9.685  1.00  1.300          C  
ATOM   1355  CG  LYS A  84      -0.574 -11.418  -9.589  1.00  1.300          C  
ATOM   1356  CD  LYS A  84       0.223 -12.082 -10.720  1.00  1.300          C  
ATOM   1357  CE  LYS A  84      -0.479 -11.959 -12.073  1.00  1.300          C  
ATOM   1358  NZ  LYS A  84       0.224 -12.735 -13.137  1.00  1.300          N  
ATOM   1359  H   LYS A  84      -3.066  -9.910  -9.040  1.00  1.000          H  
ATOM   1360  HA  LYS A  84      -0.655  -9.623  -7.572  1.00  1.160          H  
ATOM   1361 1HB  LYS A  84      -1.130  -9.573 -10.543  1.00  1.560          H  
ATOM   1362 2HB  LYS A  84       0.471  -9.556  -9.850  1.00  1.560          H  
ATOM   1363 1HG  LYS A  84      -0.148 -11.723  -8.633  1.00  1.560          H  
ATOM   1364 2HG  LYS A  84      -1.607 -11.771  -9.631  1.00  1.560          H  
ATOM   1365 1HD  LYS A  84       1.212 -11.631 -10.787  1.00  1.560          H  
ATOM   1366 2HD  LYS A  84       0.341 -13.145 -10.489  1.00  1.560          H  
ATOM   1367 1HE  LYS A  84      -1.495 -12.324 -11.977  1.00  1.560          H  
ATOM   1368 2HE  LYS A  84      -0.509 -10.917 -12.374  1.00  1.560          H  
ATOM   1369 1HZ  LYS A  84      -0.275 -12.631 -14.012  1.00  1.560          H  
ATOM   1370 2HZ  LYS A  84       1.167 -12.392 -13.245  1.00  1.560          H  
ATOM   1371 3HZ  LYS A  84       0.252 -13.717 -12.886  1.00  1.560          H  
ATOM   1372  N   SER A  85      -1.458  -6.854  -9.192  1.00  0.880          N  
ATOM   1373  CA  SER A  85      -1.148  -5.431  -9.226  1.00  1.010          C  
ATOM   1374  C   SER A  85      -1.653  -4.712  -7.976  1.00  0.970          C  
ATOM   1375  O   SER A  85      -0.923  -3.938  -7.354  1.00  1.120          O  
ATOM   1376  CB  SER A  85      -1.764  -4.784 -10.456  1.00  1.360          C  
ATOM   1377  OG  SER A  85      -1.170  -5.248 -11.641  1.00  1.360          O  
ATOM   1378  H   SER A  85      -2.238  -7.206  -9.756  1.00  1.060          H  
ATOM   1379  HA  SER A  85      -0.064  -5.318  -9.274  1.00  1.210          H  
ATOM   1380 1HB  SER A  85      -2.833  -5.005 -10.475  1.00  1.630          H  
ATOM   1381 2HB  SER A  85      -1.657  -3.703 -10.389  1.00  1.630          H  
ATOM   1382  HG  SER A  85      -1.665  -4.843 -12.360  1.00  1.630          H  
ATOM   1383  N   LYS A  86      -2.889  -5.004  -7.571  1.00  0.900          N  
ATOM   1384  CA  LYS A  86      -3.538  -4.348  -6.434  1.00  0.940          C  
ATOM   1385  C   LYS A  86      -2.801  -4.583  -5.117  1.00  0.920          C  
ATOM   1386  O   LYS A  86      -2.775  -3.695  -4.253  1.00  0.920          O  
ATOM   1387  CB  LYS A  86      -4.963  -4.821  -6.300  1.00  1.300          C  
ATOM   1388  CG  LYS A  86      -6.038  -4.086  -7.140  1.00  1.300          C  
ATOM   1389  CD  LYS A  86      -5.774  -4.211  -8.663  1.00  1.300          C  
ATOM   1390  CE  LYS A  86      -7.035  -3.947  -9.491  1.00  1.300          C  
ATOM   1391  NZ  LYS A  86      -6.756  -4.035 -10.978  1.00  1.300          N  
ATOM   1392  H   LYS A  86      -3.421  -5.657  -8.126  1.00  1.080          H  
ATOM   1393  HA  LYS A  86      -3.546  -3.274  -6.619  1.00  1.130          H  
ATOM   1394 1HB  LYS A  86      -4.992  -5.866  -6.559  1.00  1.560          H  
ATOM   1395 2HB  LYS A  86      -5.236  -4.741  -5.272  1.00  1.560          H  
ATOM   1396 1HG  LYS A  86      -7.017  -4.518  -6.913  1.00  1.560          H  
ATOM   1397 2HG  LYS A  86      -6.053  -3.032  -6.865  1.00  1.560          H  
ATOM   1398 1HD  LYS A  86      -5.028  -3.468  -8.959  1.00  1.560          H  
ATOM   1399 2HD  LYS A  86      -5.388  -5.186  -8.911  1.00  1.560          H  
ATOM   1400 1HE  LYS A  86      -7.792  -4.685  -9.234  1.00  1.560          H  
ATOM   1401 2HE  LYS A  86      -7.417  -2.960  -9.253  1.00  1.560          H  
ATOM   1402 1HZ  LYS A  86      -7.603  -3.844 -11.496  1.00  1.560          H  
ATOM   1403 2HZ  LYS A  86      -6.040  -3.329 -11.246  1.00  1.560          H  
ATOM   1404 3HZ  LYS A  86      -6.414  -4.939 -11.221  1.00  1.560          H  
ATOM   1405  N   LYS A  87      -2.139  -5.738  -4.981  1.00  0.990          N  
ATOM   1406  CA  LYS A  87      -1.364  -6.053  -3.787  1.00  1.020          C  
ATOM   1407  C   LYS A  87      -0.259  -5.022  -3.543  1.00  0.930          C  
ATOM   1408  O   LYS A  87       0.203  -4.851  -2.413  1.00  0.960          O  
ATOM   1409  CB  LYS A  87      -0.773  -7.462  -3.861  1.00  1.420          C  
ATOM   1410  CG  LYS A  87      -1.785  -8.618  -3.589  1.00  1.420          C  
ATOM   1411  CD  LYS A  87      -1.189 -10.005  -3.979  1.00  1.420          C  
ATOM   1412  CE  LYS A  87      -0.132 -10.541  -2.986  1.00  1.420          C  
ATOM   1413  NZ  LYS A  87      -0.739 -11.068  -1.720  1.00  1.420          N  
ATOM   1414  H   LYS A  87      -2.227  -6.462  -5.702  1.00  1.190          H  
ATOM   1415  HA  LYS A  87      -2.043  -6.036  -2.953  1.00  1.220          H  
ATOM   1416 1HB  LYS A  87      -0.348  -7.618  -4.859  1.00  1.700          H  
ATOM   1417 2HB  LYS A  87       0.041  -7.533  -3.144  1.00  1.700          H  
ATOM   1418 1HG  LYS A  87      -2.011  -8.626  -2.527  1.00  1.700          H  
ATOM   1419 2HG  LYS A  87      -2.717  -8.446  -4.118  1.00  1.700          H  
ATOM   1420 1HD  LYS A  87      -2.002 -10.733  -4.047  1.00  1.700          H  
ATOM   1421 2HD  LYS A  87      -0.732  -9.921  -4.966  1.00  1.700          H  
ATOM   1422 1HE  LYS A  87       0.429 -11.342  -3.463  1.00  1.700          H  
ATOM   1423 2HE  LYS A  87       0.552  -9.739  -2.730  1.00  1.700          H  
ATOM   1424 1HZ  LYS A  87      -0.007 -11.402  -1.114  1.00  1.700          H  
ATOM   1425 2HZ  LYS A  87      -1.257 -10.348  -1.248  1.00  1.700          H  
ATOM   1426 3HZ  LYS A  87      -1.372 -11.867  -1.950  1.00  1.700          H  
ATOM   1427  N   SER A  88       0.162  -4.289  -4.583  1.00  0.870          N  
ATOM   1428  CA  SER A  88       1.202  -3.279  -4.419  1.00  0.880          C  
ATOM   1429  C   SER A  88       0.740  -2.141  -3.503  1.00  0.820          C  
ATOM   1430  O   SER A  88       1.566  -1.399  -2.969  1.00  1.070          O  
ATOM   1431  CB  SER A  88       1.631  -2.724  -5.763  1.00  1.230          C  
ATOM   1432  OG  SER A  88       0.606  -1.992  -6.365  1.00  1.230          O  
ATOM   1433  H   SER A  88      -0.249  -4.412  -5.512  1.00  1.040          H  
ATOM   1434  HA  SER A  88       2.066  -3.755  -3.956  1.00  1.060          H  
ATOM   1435 1HB  SER A  88       2.498  -2.082  -5.620  1.00  1.470          H  
ATOM   1436 2HB  SER A  88       1.929  -3.542  -6.418  1.00  1.470          H  
ATOM   1437  HG  SER A  88       0.040  -2.650  -6.818  1.00  1.470          H  
ATOM   1438  N   LEU A  89      -0.581  -2.017  -3.312  1.00  0.650          N  
ATOM   1439  CA  LEU A  89      -1.198  -1.027  -2.440  1.00  0.660          C  
ATOM   1440  C   LEU A  89      -1.676  -1.730  -1.172  1.00  0.670          C  
ATOM   1441  O   LEU A  89      -1.526  -1.223  -0.059  1.00  0.710          O  
ATOM   1442  CB  LEU A  89      -2.392  -0.358  -3.140  1.00  0.920          C  
ATOM   1443  CG  LEU A  89      -2.145   0.923  -3.999  1.00  0.920          C  
ATOM   1444  CD1 LEU A  89      -1.798   2.100  -3.101  1.00  0.920          C  
ATOM   1445  CD2 LEU A  89      -1.022   0.680  -5.021  1.00  0.920          C  
ATOM   1446  H   LEU A  89      -1.197  -2.665  -3.802  1.00  0.780          H  
ATOM   1447  HA  LEU A  89      -0.453  -0.284  -2.160  1.00  0.790          H  
ATOM   1448 1HB  LEU A  89      -2.840  -1.099  -3.802  1.00  1.100          H  
ATOM   1449 2HB  LEU A  89      -3.123  -0.098  -2.377  1.00  1.100          H  
ATOM   1450  HG  LEU A  89      -3.058   1.162  -4.519  1.00  1.100          H  
ATOM   1451 1HD1 LEU A  89      -1.655   2.986  -3.712  1.00  1.100          H  
ATOM   1452 2HD1 LEU A  89      -2.611   2.271  -2.396  1.00  1.100          H  
ATOM   1453 3HD1 LEU A  89      -0.879   1.911  -2.544  1.00  1.100          H  
ATOM   1454 1HD2 LEU A  89      -0.872   1.571  -5.626  1.00  1.100          H  
ATOM   1455 2HD2 LEU A  89      -0.091   0.448  -4.511  1.00  1.100          H  
ATOM   1456 3HD2 LEU A  89      -1.292  -0.153  -5.670  1.00  1.100          H  
ATOM   1457  N   LEU A  90      -2.206  -2.943  -1.320  1.00  0.700          N  
ATOM   1458  CA  LEU A  90      -2.690  -3.673  -0.150  1.00  0.750          C  
ATOM   1459  C   LEU A  90      -1.569  -3.853   0.874  1.00  0.730          C  
ATOM   1460  O   LEU A  90      -1.813  -3.794   2.086  1.00  0.820          O  
ATOM   1461  CB  LEU A  90      -3.255  -5.029  -0.544  1.00  1.030          C  
ATOM   1462  CG  LEU A  90      -3.866  -5.892   0.568  1.00  1.030          C  
ATOM   1463  CD1 LEU A  90      -4.995  -5.155   1.267  1.00  1.030          C  
ATOM   1464  CD2 LEU A  90      -4.396  -7.174  -0.084  1.00  1.030          C  
ATOM   1465  H   LEU A  90      -2.320  -3.331  -2.257  1.00  0.840          H  
ATOM   1466  HA  LEU A  90      -3.478  -3.078   0.295  1.00  0.900          H  
ATOM   1467 1HB  LEU A  90      -3.970  -4.899  -1.341  1.00  1.240          H  
ATOM   1468 2HB  LEU A  90      -2.425  -5.604  -0.908  1.00  1.240          H  
ATOM   1469  HG  LEU A  90      -3.103  -6.140   1.310  1.00  1.240          H  
ATOM   1470 1HD1 LEU A  90      -5.406  -5.787   2.034  1.00  1.240          H  
ATOM   1471 2HD1 LEU A  90      -4.634  -4.251   1.734  1.00  1.240          H  
ATOM   1472 3HD1 LEU A  90      -5.761  -4.915   0.540  1.00  1.240          H  
ATOM   1473 1HD2 LEU A  90      -4.834  -7.821   0.679  1.00  1.240          H  
ATOM   1474 2HD2 LEU A  90      -5.156  -6.920  -0.821  1.00  1.240          H  
ATOM   1475 3HD2 LEU A  90      -3.577  -7.695  -0.574  1.00  1.240          H  
ATOM   1476  N   ASN A  91      -0.334  -4.032   0.394  1.00  0.710          N  
ATOM   1477  CA  ASN A  91       0.823  -4.182   1.258  1.00  0.760          C  
ATOM   1478  C   ASN A  91       1.023  -2.943   2.153  1.00  0.740          C  
ATOM   1479  O   ASN A  91       1.564  -3.067   3.261  1.00  0.770          O  
ATOM   1480  CB  ASN A  91       2.056  -4.475   0.433  1.00  1.040          C  
ATOM   1481  CG  ASN A  91       2.053  -5.892  -0.119  1.00  1.040          C  
ATOM   1482  OD1 ASN A  91       1.338  -6.780   0.370  1.00  1.040          O  
ATOM   1483  ND2 ASN A  91       2.847  -6.115  -1.133  1.00  1.040          N  
ATOM   1484  H   ASN A  91      -0.206  -4.120  -0.620  1.00  0.850          H  
ATOM   1485  HA  ASN A  91       0.646  -5.032   1.917  1.00  0.910          H  
ATOM   1486 1HB  ASN A  91       2.103  -3.775  -0.407  1.00  1.250          H  
ATOM   1487 2HB  ASN A  91       2.950  -4.329   1.036  1.00  1.250          H  
ATOM   1488 1HD2 ASN A  91       2.889  -7.022  -1.543  1.00  1.250          H  
ATOM   1489 2HD2 ASN A  91       3.405  -5.374  -1.504  1.00  1.250          H  
ATOM   1490  N   GLU A  92       0.621  -1.747   1.688  1.00  0.750          N  
ATOM   1491  CA  GLU A  92       0.703  -0.556   2.512  1.00  0.810          C  
ATOM   1492  C   GLU A  92      -0.320  -0.706   3.626  1.00  0.740          C  
ATOM   1493  O   GLU A  92      -0.098  -0.275   4.759  1.00  0.880          O  
ATOM   1494  CB  GLU A  92       0.448   0.714   1.711  1.00  1.110          C  
ATOM   1495  CG  GLU A  92       1.542   1.094   0.746  1.00  1.110          C  
ATOM   1496  CD  GLU A  92       1.238   2.370   0.042  1.00  1.110          C  
ATOM   1497  OE1 GLU A  92       0.081   2.696  -0.059  1.00  1.110          O  
ATOM   1498  OE2 GLU A  92       2.157   3.043  -0.358  1.00  1.110          O  
ATOM   1499  H   GLU A  92       0.182  -1.648   0.774  1.00  0.900          H  
ATOM   1500  HA  GLU A  92       1.695  -0.493   2.953  1.00  0.970          H  
ATOM   1501 1HB  GLU A  92      -0.466   0.608   1.142  1.00  1.330          H  
ATOM   1502 2HB  GLU A  92       0.294   1.509   2.369  1.00  1.330          H  
ATOM   1503 1HG  GLU A  92       2.481   1.196   1.287  1.00  1.330          H  
ATOM   1504 2HG  GLU A  92       1.656   0.293   0.010  1.00  1.330          H  
ATOM   1505  N   GLY A  93      -1.458  -1.315   3.285  1.00  0.770          N  
ATOM   1506  CA  GLY A  93      -2.514  -1.570   4.250  1.00  0.890          C  
ATOM   1507  C   GLY A  93      -1.963  -2.477   5.351  1.00  0.790          C  
ATOM   1508  O   GLY A  93      -2.209  -2.245   6.536  1.00  0.850          O  
ATOM   1509  H   GLY A  93      -1.571  -1.596   2.303  1.00  0.920          H  
ATOM   1510 1HA  GLY A  93      -2.868  -0.629   4.669  1.00  1.070          H  
ATOM   1511 2HA  GLY A  93      -3.351  -2.055   3.750  1.00  1.070          H  
ATOM   1512  N   SER A  94      -1.189  -3.490   4.949  1.00  0.710          N  
ATOM   1513  CA  SER A  94      -0.570  -4.421   5.895  1.00  0.710          C  
ATOM   1514  C   SER A  94       0.358  -3.661   6.847  1.00  0.660          C  
ATOM   1515  O   SER A  94       0.295  -3.858   8.066  1.00  0.600          O  
ATOM   1516  CB  SER A  94       0.185  -5.512   5.162  1.00  0.990          C  
ATOM   1517  OG  SER A  94       0.765  -6.416   6.059  1.00  0.990          O  
ATOM   1518  H   SER A  94      -1.098  -3.627   3.937  1.00  0.850          H  
ATOM   1519  HA  SER A  94      -1.359  -4.887   6.484  1.00  0.850          H  
ATOM   1520 1HB  SER A  94      -0.495  -6.037   4.495  1.00  1.190          H  
ATOM   1521 2HB  SER A  94       0.959  -5.072   4.552  1.00  1.190          H  
ATOM   1522  HG  SER A  94       1.209  -7.074   5.518  1.00  1.190          H  
ATOM   1523  N   HIS A  95       1.184  -2.756   6.300  1.00  0.710          N  
ATOM   1524  CA  HIS A  95       2.088  -1.936   7.107  1.00  0.720          C  
ATOM   1525  C   HIS A  95       1.283  -1.125   8.125  1.00  0.700          C  
ATOM   1526  O   HIS A  95       1.636  -1.047   9.311  1.00  0.700          O  
ATOM   1527  CB  HIS A  95       2.894  -0.977   6.211  1.00  1.000          C  
ATOM   1528  CG  HIS A  95       3.880  -0.074   6.927  1.00  1.000          C  
ATOM   1529  ND1 HIS A  95       4.461   1.024   6.307  1.00  1.000          N  
ATOM   1530  CD2 HIS A  95       4.399  -0.108   8.182  1.00  1.000          C  
ATOM   1531  CE1 HIS A  95       5.272   1.629   7.156  1.00  1.000          C  
ATOM   1532  NE2 HIS A  95       5.255   0.961   8.296  1.00  1.000          N  
ATOM   1533  H   HIS A  95       1.213  -2.677   5.278  1.00  0.850          H  
ATOM   1534  HA  HIS A  95       2.783  -2.576   7.650  1.00  0.860          H  
ATOM   1535 1HB  HIS A  95       3.436  -1.557   5.464  1.00  1.200          H  
ATOM   1536 2HB  HIS A  95       2.208  -0.333   5.674  1.00  1.200          H  
ATOM   1537  HD2 HIS A  95       4.183  -0.841   8.964  1.00  1.200          H  
ATOM   1538  HE1 HIS A  95       5.859   2.524   6.949  1.00  1.200          H  
ATOM   1539  HE2 HIS A  95       5.784   1.193   9.128  1.00  1.200          H  
ATOM   1540  N   ALA A  96       0.208  -0.482   7.652  1.00  0.740          N  
ATOM   1541  CA  ALA A  96      -0.602   0.317   8.544  1.00  0.800          C  
ATOM   1542  C   ALA A  96      -1.182  -0.533   9.670  1.00  0.710          C  
ATOM   1543  O   ALA A  96      -1.172  -0.102  10.831  1.00  0.780          O  
ATOM   1544  CB  ALA A  96      -1.739   0.952   7.748  1.00  1.100          C  
ATOM   1545  H   ALA A  96      -0.015  -0.532   6.656  1.00  0.890          H  
ATOM   1546  HA  ALA A  96       0.025   1.081   8.980  1.00  0.960          H  
ATOM   1547 1HB  ALA A  96      -2.338   1.567   8.391  1.00  1.320          H  
ATOM   1548 2HB  ALA A  96      -1.327   1.557   6.950  1.00  1.320          H  
ATOM   1549 3HB  ALA A  96      -2.356   0.170   7.317  1.00  1.320          H  
ATOM   1550  N   ARG A  97      -1.637  -1.749   9.356  1.00  0.620          N  
ATOM   1551  CA  ARG A  97      -2.194  -2.644  10.359  1.00  0.600          C  
ATOM   1552  C   ARG A  97      -1.154  -3.017  11.410  1.00  0.570          C  
ATOM   1553  O   ARG A  97      -1.477  -3.077  12.601  1.00  0.630          O  
ATOM   1554  CB  ARG A  97      -2.764  -3.891   9.717  1.00  0.850          C  
ATOM   1555  CG  ARG A  97      -3.464  -4.839  10.664  1.00  0.850          C  
ATOM   1556  CD  ARG A  97      -4.125  -5.942   9.952  1.00  0.850          C  
ATOM   1557  NE  ARG A  97      -4.864  -6.783  10.878  1.00  0.850          N  
ATOM   1558  CZ  ARG A  97      -5.545  -7.904  10.560  1.00  0.850          C  
ATOM   1559  NH1 ARG A  97      -5.578  -8.350   9.319  1.00  0.850          N  
ATOM   1560  NH2 ARG A  97      -6.184  -8.555  11.515  1.00  0.850          N  
ATOM   1561  H   ARG A  97      -1.657  -2.024   8.366  1.00  0.740          H  
ATOM   1562  HA  ARG A  97      -3.012  -2.125  10.855  1.00  0.720          H  
ATOM   1563 1HB  ARG A  97      -3.482  -3.588   8.982  1.00  1.020          H  
ATOM   1564 2HB  ARG A  97      -1.973  -4.436   9.203  1.00  1.020          H  
ATOM   1565 1HG  ARG A  97      -2.736  -5.269  11.353  1.00  1.020          H  
ATOM   1566 2HG  ARG A  97      -4.213  -4.317  11.224  1.00  1.020          H  
ATOM   1567 1HD  ARG A  97      -4.823  -5.537   9.217  1.00  1.020          H  
ATOM   1568 2HD  ARG A  97      -3.369  -6.550   9.453  1.00  1.020          H  
ATOM   1569  HE  ARG A  97      -4.892  -6.486  11.845  1.00  1.020          H  
ATOM   1570 1HH1 ARG A  97      -5.091  -7.860   8.586  1.00  1.020          H  
ATOM   1571 2HH1 ARG A  97      -6.092  -9.193   9.099  1.00  1.020          H  
ATOM   1572 1HH2 ARG A  97      -6.143  -8.207  12.462  1.00  1.020          H  
ATOM   1573 2HH2 ARG A  97      -6.704  -9.396  11.303  1.00  1.020          H  
ATOM   1574  N   GLN A  98       0.086  -3.265  10.978  1.00  0.550          N  
ATOM   1575  CA  GLN A  98       1.159  -3.625  11.900  1.00  0.590          C  
ATOM   1576  C   GLN A  98       1.419  -2.515  12.919  1.00  0.600          C  
ATOM   1577  O   GLN A  98       1.629  -2.802  14.106  1.00  0.630          O  
ATOM   1578  CB  GLN A  98       2.448  -3.906  11.127  1.00  0.810          C  
ATOM   1579  CG  GLN A  98       2.435  -5.174  10.297  1.00  0.810          C  
ATOM   1580  CD  GLN A  98       3.655  -5.278   9.401  1.00  0.810          C  
ATOM   1581  OE1 GLN A  98       4.359  -4.283   9.185  1.00  0.810          O  
ATOM   1582  NE2 GLN A  98       3.911  -6.467   8.878  1.00  0.810          N  
ATOM   1583  H   GLN A  98       0.260  -3.260   9.964  1.00  0.660          H  
ATOM   1584  HA  GLN A  98       0.860  -4.525  12.440  1.00  0.710          H  
ATOM   1585 1HB  GLN A  98       2.648  -3.074  10.455  1.00  0.970          H  
ATOM   1586 2HB  GLN A  98       3.282  -3.969  11.822  1.00  0.970          H  
ATOM   1587 1HG  GLN A  98       2.439  -6.027  10.974  1.00  0.970          H  
ATOM   1588 2HG  GLN A  98       1.545  -5.200   9.683  1.00  0.970          H  
ATOM   1589 1HE2 GLN A  98       4.701  -6.590   8.277  1.00  0.970          H  
ATOM   1590 2HE2 GLN A  98       3.312  -7.243   9.077  1.00  0.970          H  
ATOM   1591  N   GLU A  99       1.377  -1.248  12.473  1.00  0.640          N  
ATOM   1592  CA  GLU A  99       1.605  -0.132  13.393  1.00  0.730          C  
ATOM   1593  C   GLU A  99       0.475  -0.082  14.427  1.00  0.730          C  
ATOM   1594  O   GLU A  99       0.712   0.151  15.620  1.00  0.800          O  
ATOM   1595  CB  GLU A  99       1.696   1.199  12.636  1.00  0.990          C  
ATOM   1596  CG  GLU A  99       2.123   2.435  13.491  1.00  0.990          C  
ATOM   1597  CD  GLU A  99       3.560   2.323  14.003  1.00  0.990          C  
ATOM   1598  OE1 GLU A  99       4.279   1.505  13.477  1.00  0.990          O  
ATOM   1599  OE2 GLU A  99       3.944   3.065  14.890  1.00  0.990          O  
ATOM   1600  H   GLU A  99       1.258  -1.085  11.463  1.00  0.770          H  
ATOM   1601  HA  GLU A  99       2.547  -0.303  13.918  1.00  0.880          H  
ATOM   1602 1HB  GLU A  99       2.410   1.091  11.818  1.00  1.180          H  
ATOM   1603 2HB  GLU A  99       0.726   1.420  12.185  1.00  1.180          H  
ATOM   1604 1HG  GLU A  99       2.035   3.339  12.884  1.00  1.180          H  
ATOM   1605 2HG  GLU A  99       1.445   2.538  14.341  1.00  1.180          H  
ATOM   1606  N   LYS A 100      -0.759  -0.351  13.979  1.00  0.720          N  
ATOM   1607  CA  LYS A 100      -1.890  -0.328  14.898  1.00  0.810          C  
ATOM   1608  C   LYS A 100      -1.771  -1.423  15.944  1.00  0.760          C  
ATOM   1609  O   LYS A 100      -2.074  -1.192  17.119  1.00  0.830          O  
ATOM   1610  CB  LYS A 100      -3.220  -0.503  14.169  1.00  1.100          C  
ATOM   1611  CG  LYS A 100      -3.849   0.762  13.668  1.00  1.100          C  
ATOM   1612  CD  LYS A 100      -3.293   1.178  12.410  1.00  1.100          C  
ATOM   1613  CE  LYS A 100      -3.837   2.460  11.992  1.00  1.100          C  
ATOM   1614  NZ  LYS A 100      -3.310   2.821  10.727  1.00  1.100          N  
ATOM   1615  H   LYS A 100      -0.897  -0.494  12.971  1.00  0.860          H  
ATOM   1616  HA  LYS A 100      -1.882   0.631  15.408  1.00  0.970          H  
ATOM   1617 1HB  LYS A 100      -3.082  -1.171  13.322  1.00  1.320          H  
ATOM   1618 2HB  LYS A 100      -3.926  -0.974  14.838  1.00  1.320          H  
ATOM   1619 1HG  LYS A 100      -4.926   0.631  13.572  1.00  1.320          H  
ATOM   1620 2HG  LYS A 100      -3.653   1.555  14.339  1.00  1.320          H  
ATOM   1621 1HD  LYS A 100      -2.226   1.307  12.502  1.00  1.320          H  
ATOM   1622 2HD  LYS A 100      -3.507   0.431  11.642  1.00  1.320          H  
ATOM   1623 1HE  LYS A 100      -4.895   2.402  11.930  1.00  1.320          H  
ATOM   1624 2HE  LYS A 100      -3.570   3.226  12.720  1.00  1.320          H  
ATOM   1625 1HZ  LYS A 100      -3.706   3.710  10.442  1.00  1.320          H  
ATOM   1626 2HZ  LYS A 100      -2.309   2.886  10.814  1.00  1.320          H  
ATOM   1627 3HZ  LYS A 100      -3.559   2.129  10.042  1.00  1.320          H  
ATOM   1628  N   GLN A 101      -1.319  -2.608  15.527  1.00  0.700          N  
ATOM   1629  CA  GLN A 101      -1.143  -3.724  16.445  1.00  0.790          C  
ATOM   1630  C   GLN A 101      -0.098  -3.391  17.511  1.00  0.800          C  
ATOM   1631  O   GLN A 101      -0.283  -3.724  18.687  1.00  0.900          O  
ATOM   1632  CB  GLN A 101      -0.738  -4.975  15.673  1.00  1.070          C  
ATOM   1633  CG  GLN A 101      -1.847  -5.556  14.808  1.00  1.070          C  
ATOM   1634  CD  GLN A 101      -1.340  -6.651  13.905  1.00  1.070          C  
ATOM   1635  OE1 GLN A 101      -0.131  -6.754  13.681  1.00  1.070          O  
ATOM   1636  NE2 GLN A 101      -2.241  -7.481  13.396  1.00  1.070          N  
ATOM   1637  H   GLN A 101      -1.145  -2.738  14.523  1.00  0.840          H  
ATOM   1638  HA  GLN A 101      -2.094  -3.913  16.945  1.00  0.950          H  
ATOM   1639 1HB  GLN A 101       0.101  -4.732  15.023  1.00  1.280          H  
ATOM   1640 2HB  GLN A 101      -0.403  -5.744  16.366  1.00  1.280          H  
ATOM   1641 1HG  GLN A 101      -2.609  -5.978  15.462  1.00  1.280          H  
ATOM   1642 2HG  GLN A 101      -2.283  -4.774  14.197  1.00  1.280          H  
ATOM   1643 1HE2 GLN A 101      -1.948  -8.229  12.796  1.00  1.280          H  
ATOM   1644 2HE2 GLN A 101      -3.209  -7.372  13.622  1.00  1.280          H  
ATOM   1645  N   GLN A 102       0.989  -2.708  17.120  1.00  0.750          N  
ATOM   1646  CA  GLN A 102       1.978  -2.342  18.125  1.00  0.850          C  
ATOM   1647  C   GLN A 102       1.374  -1.361  19.124  1.00  0.930          C  
ATOM   1648  O   GLN A 102       1.606  -1.488  20.333  1.00  1.030          O  
ATOM   1649  CB  GLN A 102       3.214  -1.717  17.474  1.00  1.150          C  
ATOM   1650  CG  GLN A 102       4.352  -1.393  18.449  1.00  1.150          C  
ATOM   1651  CD  GLN A 102       4.924  -2.628  19.117  1.00  1.150          C  
ATOM   1652  OE1 GLN A 102       5.244  -3.607  18.441  1.00  1.150          O  
ATOM   1653  NE2 GLN A 102       5.067  -2.588  20.434  1.00  1.150          N  
ATOM   1654  H   GLN A 102       1.142  -2.522  16.121  1.00  0.900          H  
ATOM   1655  HA  GLN A 102       2.278  -3.241  18.659  1.00  1.020          H  
ATOM   1656 1HB  GLN A 102       3.598  -2.388  16.707  1.00  1.380          H  
ATOM   1657 2HB  GLN A 102       2.924  -0.788  16.973  1.00  1.380          H  
ATOM   1658 1HG  GLN A 102       5.150  -0.898  17.900  1.00  1.380          H  
ATOM   1659 2HG  GLN A 102       3.974  -0.735  19.223  1.00  1.380          H  
ATOM   1660 1HE2 GLN A 102       5.446  -3.376  20.923  1.00  1.380          H  
ATOM   1661 2HE2 GLN A 102       4.794  -1.769  20.942  1.00  1.380          H  
ATOM   1662  N   LEU A 103       0.573  -0.404  18.647  1.00  0.950          N  
ATOM   1663  CA  LEU A 103      -0.038   0.538  19.568  1.00  1.070          C  
ATOM   1664  C   LEU A 103      -1.008  -0.148  20.513  1.00  1.060          C  
ATOM   1665  O   LEU A 103      -1.061   0.207  21.696  1.00  1.170          O  
ATOM   1666  CB  LEU A 103      -0.705   1.682  18.811  1.00  1.450          C  
ATOM   1667  CG  LEU A 103       0.265   2.679  18.100  1.00  1.450          C  
ATOM   1668  CD1 LEU A 103      -0.533   3.628  17.241  1.00  1.450          C  
ATOM   1669  CD2 LEU A 103       1.065   3.476  19.147  1.00  1.450          C  
ATOM   1670  H   LEU A 103       0.446  -0.307  17.629  1.00  1.140          H  
ATOM   1671  HA  LEU A 103       0.746   0.947  20.185  1.00  1.280          H  
ATOM   1672 1HB  LEU A 103      -1.331   1.236  18.044  1.00  1.740          H  
ATOM   1673 2HB  LEU A 103      -1.338   2.241  19.497  1.00  1.740          H  
ATOM   1674  HG  LEU A 103       0.954   2.129  17.449  1.00  1.740          H  
ATOM   1675 1HD1 LEU A 103       0.150   4.315  16.748  1.00  1.740          H  
ATOM   1676 2HD1 LEU A 103      -1.088   3.067  16.489  1.00  1.740          H  
ATOM   1677 3HD1 LEU A 103      -1.218   4.185  17.856  1.00  1.740          H  
ATOM   1678 1HD2 LEU A 103       1.723   4.177  18.635  1.00  1.740          H  
ATOM   1679 2HD2 LEU A 103       0.382   4.016  19.782  1.00  1.740          H  
ATOM   1680 3HD2 LEU A 103       1.670   2.829  19.757  1.00  1.740          H  
ATOM   1681  N   GLU A 104      -1.770  -1.130  20.018  1.00  0.990          N  
ATOM   1682  CA  GLU A 104      -2.678  -1.847  20.898  1.00  1.090          C  
ATOM   1683  C   GLU A 104      -1.877  -2.534  22.005  1.00  1.160          C  
ATOM   1684  O   GLU A 104      -2.286  -2.514  23.169  1.00  1.310          O  
ATOM   1685  CB  GLU A 104      -3.515  -2.881  20.137  1.00  1.490          C  
ATOM   1686  CG  GLU A 104      -4.557  -3.592  21.016  1.00  1.490          C  
ATOM   1687  CD  GLU A 104      -5.443  -4.545  20.257  1.00  1.490          C  
ATOM   1688  OE1 GLU A 104      -5.240  -4.712  19.082  1.00  1.490          O  
ATOM   1689  OE2 GLU A 104      -6.332  -5.099  20.857  1.00  1.490          O  
ATOM   1690  H   GLU A 104      -1.743  -1.337  19.014  1.00  1.190          H  
ATOM   1691  HA  GLU A 104      -3.356  -1.133  21.357  1.00  1.310          H  
ATOM   1692 1HB  GLU A 104      -4.031  -2.398  19.309  1.00  1.780          H  
ATOM   1693 2HB  GLU A 104      -2.854  -3.637  19.713  1.00  1.780          H  
ATOM   1694 1HG  GLU A 104      -4.031  -4.150  21.785  1.00  1.780          H  
ATOM   1695 2HG  GLU A 104      -5.171  -2.842  21.512  1.00  1.780          H  
ATOM   1696  N   ALA A 105      -0.738  -3.155  21.651  1.00  1.140          N  
ATOM   1697  CA  ALA A 105       0.099  -3.832  22.640  1.00  1.310          C  
ATOM   1698  C   ALA A 105       0.572  -2.871  23.733  1.00  1.430          C  
ATOM   1699  O   ALA A 105       0.577  -3.219  24.915  1.00  1.610          O  
ATOM   1700  CB  ALA A 105       1.296  -4.470  21.963  1.00  1.770          C  
ATOM   1701  H   ALA A 105      -0.483  -3.195  20.654  1.00  1.370          H  
ATOM   1702  HA  ALA A 105      -0.503  -4.610  23.111  1.00  1.570          H  
ATOM   1703 1HB  ALA A 105       1.898  -4.996  22.701  1.00  2.120          H  
ATOM   1704 2HB  ALA A 105       0.951  -5.169  21.202  1.00  2.120          H  
ATOM   1705 3HB  ALA A 105       1.900  -3.696  21.490  1.00  2.120          H  
ATOM   1706  N   ILE A 106       0.918  -1.648  23.328  1.00  1.420          N  
ATOM   1707  CA  ILE A 106       1.364  -0.596  24.241  1.00  1.640          C  
ATOM   1708  C   ILE A 106       0.239  -0.219  25.224  1.00  1.740          C  
ATOM   1709  O   ILE A 106       0.454  -0.148  26.447  1.00  1.980          O  
ATOM   1710  CB  ILE A 106       1.881   0.599  23.380  1.00  2.210          C  
ATOM   1711  CG1 ILE A 106       3.220   0.152  22.682  1.00  2.210          C  
ATOM   1712  CG2 ILE A 106       2.003   1.919  24.146  1.00  2.210          C  
ATOM   1713  CD1 ILE A 106       3.722   1.060  21.567  1.00  2.210          C  
ATOM   1714  H   ILE A 106       0.930  -1.478  22.315  1.00  1.700          H  
ATOM   1715  HA  ILE A 106       2.199  -0.983  24.816  1.00  1.970          H  
ATOM   1716  HB  ILE A 106       1.171   0.758  22.584  1.00  2.650          H  
ATOM   1717 1HG1 ILE A 106       3.994   0.093  23.439  1.00  2.650          H  
ATOM   1718 2HG1 ILE A 106       3.076  -0.841  22.267  1.00  2.650          H  
ATOM   1719 1HG2 ILE A 106       2.322   2.712  23.475  1.00  2.650          H  
ATOM   1720 2HG2 ILE A 106       1.033   2.179  24.544  1.00  2.650          H  
ATOM   1721 3HG2 ILE A 106       2.704   1.842  24.940  1.00  2.650          H  
ATOM   1722 1HD1 ILE A 106       4.647   0.655  21.163  1.00  2.650          H  
ATOM   1723 2HD1 ILE A 106       2.981   1.106  20.779  1.00  2.650          H  
ATOM   1724 3HD1 ILE A 106       3.912   2.057  21.945  1.00  2.650          H  
ATOM   1725  N   MET A 107      -0.973  -0.024  24.700  1.00  1.680          N  
ATOM   1726  CA  MET A 107      -2.140   0.311  25.517  1.00  1.940          C  
ATOM   1727  C   MET A 107      -2.423  -0.776  26.550  1.00  2.060          C  
ATOM   1728  O   MET A 107      -2.846  -0.477  27.679  1.00  2.300          O  
ATOM   1729  CB  MET A 107      -3.363   0.427  24.636  1.00  2.610          C  
ATOM   1730  CG  MET A 107      -3.369   1.565  23.717  1.00  2.610          C  
ATOM   1731  SD  MET A 107      -4.711   1.442  22.542  1.00  2.610          S  
ATOM   1732  CE  MET A 107      -6.119   1.897  23.465  1.00  2.610          C  
ATOM   1733  H   MET A 107      -1.067  -0.078  23.678  1.00  2.020          H  
ATOM   1734  HA  MET A 107      -1.951   1.249  26.037  1.00  2.330          H  
ATOM   1735 1HB  MET A 107      -3.470  -0.477  24.045  1.00  3.130          H  
ATOM   1736 2HB  MET A 107      -4.227   0.505  25.261  1.00  3.130          H  
ATOM   1737 1HG  MET A 107      -3.487   2.484  24.290  1.00  3.130          H  
ATOM   1738 2HG  MET A 107      -2.431   1.619  23.176  1.00  3.130          H  
ATOM   1739 1HE  MET A 107      -6.967   1.870  22.822  1.00  3.130          H  
ATOM   1740 2HE  MET A 107      -6.272   1.209  24.276  1.00  3.130          H  
ATOM   1741 3HE  MET A 107      -5.994   2.905  23.849  1.00  3.130          H  
ATOM   1742  N   LEU A 108      -2.252  -2.039  26.125  1.00  2.210          N  
ATOM   1743  CA  LEU A 108      -2.467  -3.199  26.976  1.00  2.520          C  
ATOM   1744  C   LEU A 108      -1.410  -3.358  28.067  1.00  3.010          C  
ATOM   1745  O   LEU A 108      -1.764  -3.674  29.205  1.00  3.340          O  
ATOM   1746  CB  LEU A 108      -2.510  -4.467  26.113  1.00  3.400          C  
ATOM   1747  CG  LEU A 108      -3.741  -4.626  25.167  1.00  3.400          C  
ATOM   1748  CD1 LEU A 108      -3.481  -5.786  24.215  1.00  3.400          C  
ATOM   1749  CD2 LEU A 108      -5.011  -4.884  25.978  1.00  3.400          C  
ATOM   1750  H   LEU A 108      -1.982  -2.185  25.146  1.00  2.650          H  
ATOM   1751  HA  LEU A 108      -3.420  -3.069  27.475  1.00  3.020          H  
ATOM   1752 1HB  LEU A 108      -1.620  -4.477  25.491  1.00  4.080          H  
ATOM   1753 2HB  LEU A 108      -2.474  -5.333  26.771  1.00  4.080          H  
ATOM   1754  HG  LEU A 108      -3.873  -3.722  24.580  1.00  4.080          H  
ATOM   1755 1HD1 LEU A 108      -4.333  -5.899  23.539  1.00  4.080          H  
ATOM   1756 2HD1 LEU A 108      -2.589  -5.582  23.632  1.00  4.080          H  
ATOM   1757 3HD1 LEU A 108      -3.345  -6.705  24.781  1.00  4.080          H  
ATOM   1758 1HD2 LEU A 108      -5.850  -4.999  25.291  1.00  4.080          H  
ATOM   1759 2HD2 LEU A 108      -4.893  -5.796  26.563  1.00  4.080          H  
ATOM   1760 3HD2 LEU A 108      -5.214  -4.055  26.644  1.00  4.080          H  
ATOM   1761  N   GLU A 109      -0.114  -3.123  27.767  1.00  3.220          N  
ATOM   1762  CA  GLU A 109       0.868  -3.253  28.848  1.00  3.870          C  
ATOM   1763  C   GLU A 109       0.527  -2.231  29.928  1.00  3.810          C  
ATOM   1764  O   GLU A 109       0.564  -2.532  31.122  1.00  4.340          O  
ATOM   1765  CB  GLU A 109       2.311  -3.086  28.352  1.00  5.160          C  
ATOM   1766  CG  GLU A 109       2.817  -4.264  27.503  1.00  5.160          C  
ATOM   1767  CD  GLU A 109       4.251  -4.128  27.042  1.00  5.160          C  
ATOM   1768  OE1 GLU A 109       4.872  -3.149  27.363  1.00  5.160          O  
ATOM   1769  OE2 GLU A 109       4.723  -5.015  26.368  1.00  5.160          O  
ATOM   1770  H   GLU A 109       0.169  -2.928  26.800  1.00  3.860          H  
ATOM   1771  HA  GLU A 109       0.778  -4.248  29.282  1.00  4.640          H  
ATOM   1772 1HB  GLU A 109       2.371  -2.186  27.737  1.00  6.190          H  
ATOM   1773 2HB  GLU A 109       2.982  -2.954  29.199  1.00  6.190          H  
ATOM   1774 1HG  GLU A 109       2.722  -5.178  28.087  1.00  6.190          H  
ATOM   1775 2HG  GLU A 109       2.174  -4.362  26.631  1.00  6.190          H  
ATOM   1776  N   GLY A 110       0.207  -1.007  29.507  1.00  3.440          N  
ATOM   1777  CA  GLY A 110      -0.328   0.002  30.411  1.00  3.500          C  
ATOM   1778  C   GLY A 110       0.628   0.757  31.344  1.00  3.680          C  
ATOM   1779  O   GLY A 110       0.182   1.607  32.112  1.00  3.870          O  
ATOM   1780  H   GLY A 110       0.269  -0.796  28.503  1.00  4.130          H  
ATOM   1781 1HA  GLY A 110      -0.886   0.706  29.809  1.00  4.200          H  
ATOM   1782 2HA  GLY A 110      -1.078  -0.493  31.029  1.00  4.200          H  
ATOM   1783  N   GLY A 111       1.920   0.472  31.287  1.00  4.160          N  
ATOM   1784  CA  GLY A 111       2.885   1.084  32.217  1.00  4.830          C  
ATOM   1785  C   GLY A 111       2.969   2.614  32.165  1.00  4.970          C  
ATOM   1786  O   GLY A 111       3.222   3.211  31.121  1.00  4.980          O  
ATOM   1787  H   GLY A 111       2.221  -0.215  30.608  1.00  4.990          H  
ATOM   1788 1HA  GLY A 111       2.623   0.781  33.234  1.00  5.800          H  
ATOM   1789 2HA  GLY A 111       3.864   0.659  32.017  1.00  5.800          H  
ATOM   1790  N   GLY A 112       2.966   3.239  33.342  1.00  5.410          N  
ATOM   1791  CA  GLY A 112       2.966   4.705  33.490  1.00  6.170          C  
ATOM   1792  C   GLY A 112       4.288   5.436  33.248  1.00  6.650          C  
ATOM   1793  O   GLY A 112       4.832   6.085  34.144  1.00  7.490          O  
ATOM   1794  H   GLY A 112       2.883   2.664  34.186  1.00  6.490          H  
ATOM   1795 1HA  GLY A 112       2.205   5.118  32.825  1.00  7.400          H  
ATOM   1796 2HA  GLY A 112       2.637   4.936  34.489  1.00  7.400          H  
ATOM   1797  N   VAL A 113       4.788   5.324  32.039  1.00  6.410          N  
ATOM   1798  CA  VAL A 113       6.032   5.949  31.606  1.00  7.120          C  
ATOM   1799  C   VAL A 113       5.881   7.453  31.424  1.00  7.710          C  
ATOM   1800  O   VAL A 113       4.907   7.902  30.824  1.00  7.510          O  
ATOM   1801  CB  VAL A 113       6.459   5.343  30.263  1.00  9.680          C  
ATOM   1802  CG1 VAL A 113       7.704   6.042  29.689  1.00  9.680          C  
ATOM   1803  CG2 VAL A 113       6.713   3.915  30.456  1.00  9.680          C  
ATOM   1804  H   VAL A 113       4.247   4.740  31.394  1.00  7.690          H  
ATOM   1805  HA  VAL A 113       6.798   5.759  32.357  1.00  8.540          H  
ATOM   1806  HB  VAL A 113       5.651   5.469  29.538  1.00 11.620          H  
ATOM   1807 1HG1 VAL A 113       7.954   5.580  28.736  1.00 11.620          H  
ATOM   1808 2HG1 VAL A 113       7.507   7.102  29.517  1.00 11.620          H  
ATOM   1809 3HG1 VAL A 113       8.538   5.938  30.378  1.00 11.620          H  
ATOM   1810 1HG2 VAL A 113       6.989   3.508  29.498  1.00 11.620          H  
ATOM   1811 2HG2 VAL A 113       7.517   3.782  31.168  1.00 11.620          H  
ATOM   1812 3HG2 VAL A 113       5.823   3.414  30.820  1.00 11.620          H  
ATOM   1813  N   GLU A 114       6.812   8.243  31.959  1.00  8.690          N  
ATOM   1814  CA  GLU A 114       6.728   9.685  31.744  1.00  9.540          C  
ATOM   1815  C   GLU A 114       7.666  10.111  30.616  1.00 10.030          C  
ATOM   1816  O   GLU A 114       8.885   9.960  30.719  1.00 10.400          O  
ATOM   1817  CB  GLU A 114       7.067  10.471  33.015  1.00 13.020          C  
ATOM   1818  CG  GLU A 114       6.947  12.005  32.860  1.00 13.020          C  
ATOM   1819  CD  GLU A 114       7.252  12.765  34.130  1.00 13.020          C  
ATOM   1820  OE1 GLU A 114       7.641  12.137  35.086  1.00 13.020          O  
ATOM   1821  OE2 GLU A 114       7.079  13.973  34.156  1.00 13.020          O  
ATOM   1822  H   GLU A 114       7.580   7.846  32.481  1.00 10.430          H  
ATOM   1823  HA  GLU A 114       5.714   9.940  31.452  1.00 11.450          H  
ATOM   1824 1HB  GLU A 114       6.400  10.163  33.820  1.00 15.620          H  
ATOM   1825 2HB  GLU A 114       8.086  10.243  33.324  1.00 15.620          H  
ATOM   1826 1HG  GLU A 114       7.644  12.334  32.087  1.00 15.620          H  
ATOM   1827 2HG  GLU A 114       5.935  12.249  32.522  1.00 15.620          H  
ATOM   1828  N   ALA A 115       7.095  10.616  29.531  1.00 10.250          N  
ATOM   1829  CA  ALA A 115       7.883  11.069  28.393  1.00 10.920          C  
ATOM   1830  C   ALA A 115       8.164  12.541  28.613  1.00 11.710          C  
ATOM   1831  O   ALA A 115       7.278  13.256  29.071  1.00 12.080          O  
ATOM   1832  CB  ALA A 115       7.146  10.830  27.093  1.00 15.020          C  
ATOM   1833  H   ALA A 115       6.075  10.706  29.522  1.00 12.300          H  
ATOM   1834  HA  ALA A 115       8.832  10.534  28.379  1.00 13.100          H  
ATOM   1835 1HB  ALA A 115       7.748  11.192  26.281  1.00 18.020          H  
ATOM   1836 2HB  ALA A 115       6.955   9.762  26.967  1.00 18.020          H  
ATOM   1837 3HB  ALA A 115       6.211  11.361  27.106  1.00 18.020          H  
ATOM   1838  N   ALA A 116       9.336  13.049  28.254  1.00 12.070          N  
ATOM   1839  CA  ALA A 116       9.543  14.473  28.516  1.00 12.840          C  
ATOM   1840  C   ALA A 116      10.542  15.144  27.595  1.00 13.850          C  
ATOM   1841  O   ALA A 116      11.415  14.494  27.013  1.00 14.210          O  
ATOM   1842  CB  ALA A 116      10.001  14.647  29.954  1.00 17.670          C  
ATOM   1843  H   ALA A 116      10.069  12.475  27.857  1.00 14.480          H  
ATOM   1844  HA  ALA A 116       8.593  14.980  28.377  1.00 15.410          H  
ATOM   1845 1HB  ALA A 116      10.108  15.710  30.173  1.00 21.200          H  
ATOM   1846 2HB  ALA A 116       9.269  14.208  30.630  1.00 21.200          H  
ATOM   1847 3HB  ALA A 116      10.956  14.149  30.091  1.00 21.200          H  
ATOM   1848  N   GLY A 117      10.426  16.475  27.524  1.00 14.430          N  
ATOM   1849  CA  GLY A 117      11.331  17.318  26.753  1.00 15.480          C  
ATOM   1850  C   GLY A 117      11.160  18.815  27.062  1.00 16.050          C  
ATOM   1851  O   GLY A 117      10.718  19.214  28.146  1.00 15.990          O  
ATOM   1852  H   GLY A 117       9.633  16.909  28.006  1.00 17.320          H  
ATOM   1853 1HA  GLY A 117      12.359  17.020  26.961  1.00 18.580          H  
ATOM   1854 2HA  GLY A 117      11.162  17.143  25.692  1.00 18.580          H  
ATOM   1855  N   ARG A 118      11.550  19.654  26.100  1.00 16.710          N  
ATOM   1856  CA  ARG A 118      11.558  21.122  26.235  1.00 17.380          C  
ATOM   1857  C   ARG A 118      10.166  21.747  26.387  1.00 17.330          C  
ATOM   1858  O   ARG A 118      10.039  22.940  26.655  1.00 17.720          O  
ATOM   1859  CB  ARG A 118      12.260  21.774  25.050  1.00 24.060          C  
ATOM   1860  CG  ARG A 118      11.522  21.696  23.735  1.00 24.060          C  
ATOM   1861  CD  ARG A 118      12.323  22.217  22.609  1.00 24.060          C  
ATOM   1862  NE  ARG A 118      11.562  22.203  21.359  1.00 24.060          N  
ATOM   1863  CZ  ARG A 118      11.432  21.150  20.514  1.00 24.060          C  
ATOM   1864  NH1 ARG A 118      12.020  19.997  20.768  1.00 24.060          N  
ATOM   1865  NH2 ARG A 118      10.704  21.285  19.416  1.00 24.060          N  
ATOM   1866  H   ARG A 118      11.890  19.250  25.239  1.00 20.050          H  
ATOM   1867  HA  ARG A 118      12.131  21.368  27.131  1.00 20.860          H  
ATOM   1868 1HB  ARG A 118      12.423  22.828  25.268  1.00 28.880          H  
ATOM   1869 2HB  ARG A 118      13.237  21.315  24.911  1.00 28.880          H  
ATOM   1870 1HG  ARG A 118      11.205  20.677  23.526  1.00 28.880          H  
ATOM   1871 2HG  ARG A 118      10.658  22.344  23.803  1.00 28.880          H  
ATOM   1872 1HD  ARG A 118      12.600  23.249  22.822  1.00 28.880          H  
ATOM   1873 2HD  ARG A 118      13.225  21.624  22.480  1.00 28.880          H  
ATOM   1874  HE  ARG A 118      11.087  23.061  21.105  1.00 28.880          H  
ATOM   1875 1HH1 ARG A 118      12.579  19.882  21.598  1.00 28.880          H  
ATOM   1876 2HH1 ARG A 118      11.915  19.223  20.125  1.00 28.880          H  
ATOM   1877 1HH2 ARG A 118      10.252  22.167  19.214  1.00 28.880          H  
ATOM   1878 2HH2 ARG A 118      10.600  20.511  18.777  1.00 28.880          H  
ATOM   1879  N   VAL A 119       9.135  20.949  26.141  1.00 16.980          N  
ATOM   1880  CA  VAL A 119       7.749  21.384  26.206  1.00 17.070          C  
ATOM   1881  C   VAL A 119       6.991  20.750  27.375  1.00 17.320          C  
ATOM   1882  O   VAL A 119       5.760  20.804  27.414  1.00 17.290          O  
ATOM   1883  CB  VAL A 119       7.007  21.034  24.900  1.00 23.860          C  
ATOM   1884  CG1 VAL A 119       7.618  21.765  23.721  1.00 23.860          C  
ATOM   1885  CG2 VAL A 119       7.066  19.533  24.677  1.00 23.860          C  
ATOM   1886  H   VAL A 119       9.345  19.983  25.953  1.00 20.380          H  
ATOM   1887  HA  VAL A 119       7.735  22.467  26.335  1.00 20.480          H  
ATOM   1888  HB  VAL A 119       5.968  21.353  24.990  1.00 28.630          H  
ATOM   1889 1HG1 VAL A 119       7.069  21.518  22.813  1.00 28.630          H  
ATOM   1890 2HG1 VAL A 119       7.571  22.839  23.894  1.00 28.630          H  
ATOM   1891 3HG1 VAL A 119       8.636  21.461  23.608  1.00 28.630          H  
ATOM   1892 1HG2 VAL A 119       6.521  19.279  23.770  1.00 28.630          H  
ATOM   1893 2HG2 VAL A 119       8.095  19.205  24.578  1.00 28.630          H  
ATOM   1894 3HG2 VAL A 119       6.610  19.037  25.518  1.00 28.630          H  
ATOM   1895  N   GLY A 120       7.707  20.151  28.326  1.00 17.710          N  
ATOM   1896  CA  GLY A 120       7.044  19.520  29.461  1.00 18.030          C  
ATOM   1897  C   GLY A 120       6.953  18.014  29.283  1.00 17.510          C  
ATOM   1898  O   GLY A 120       7.773  17.409  28.578  1.00 17.210          O  
ATOM   1899  H   GLY A 120       8.728  20.114  28.257  1.00 21.250          H  
ATOM   1900 1HA  GLY A 120       7.597  19.747  30.374  1.00 21.640          H  
ATOM   1901 2HA  GLY A 120       6.045  19.936  29.583  1.00 21.640          H  
ATOM   1902  N   SER A 121       5.971  17.379  29.931  1.00 17.520          N  
ATOM   1903  CA  SER A 121       5.943  15.921  29.919  1.00 17.190          C  
ATOM   1904  C   SER A 121       4.563  15.302  29.788  1.00 16.290          C  
ATOM   1905  O   SER A 121       3.534  15.942  30.023  1.00 16.500          O  
ATOM   1906  CB  SER A 121       6.583  15.389  31.185  1.00 24.200          C  
ATOM   1907  OG  SER A 121       5.850  15.717  32.326  1.00 24.200          O  
ATOM   1908  H   SER A 121       5.284  17.889  30.471  1.00 21.020          H  
ATOM   1909  HA  SER A 121       6.520  15.579  29.069  1.00 20.630          H  
ATOM   1910 1HB  SER A 121       6.666  14.322  31.126  1.00 29.040          H  
ATOM   1911 2HB  SER A 121       7.586  15.787  31.278  1.00 29.040          H  
ATOM   1912  HG  SER A 121       6.269  15.189  33.053  1.00 29.040          H  
ATOM   1913  N   VAL A 122       4.571  14.034  29.378  1.00 15.410          N  
ATOM   1914  CA  VAL A 122       3.379  13.229  29.187  1.00 14.430          C  
ATOM   1915  C   VAL A 122       3.389  11.997  30.049  1.00 13.470          C  
ATOM   1916  O   VAL A 122       4.264  11.139  29.910  1.00 13.450          O  
ATOM   1917  CB  VAL A 122       3.301  12.710  27.740  1.00 20.590          C  
ATOM   1918  CG1 VAL A 122       2.073  11.846  27.540  1.00 20.590          C  
ATOM   1919  CG2 VAL A 122       3.313  13.834  26.803  1.00 20.590          C  
ATOM   1920  H   VAL A 122       5.492  13.617  29.222  1.00 18.490          H  
ATOM   1921  HA  VAL A 122       2.500  13.832  29.424  1.00 17.320          H  
ATOM   1922  HB  VAL A 122       4.156  12.091  27.551  1.00 24.710          H  
ATOM   1923 1HG1 VAL A 122       2.086  11.490  26.528  1.00 24.710          H  
ATOM   1924 2HG1 VAL A 122       2.075  10.988  28.206  1.00 24.710          H  
ATOM   1925 3HG1 VAL A 122       1.174  12.433  27.715  1.00 24.710          H  
ATOM   1926 1HG2 VAL A 122       3.301  13.469  25.784  1.00 24.710          H  
ATOM   1927 2HG2 VAL A 122       2.463  14.456  26.975  1.00 24.710          H  
ATOM   1928 3HG2 VAL A 122       4.209  14.385  26.960  1.00 24.710          H  
ATOM   1929  N   SER A 123       2.370  11.848  30.867  1.00 12.800          N  
ATOM   1930  CA  SER A 123       2.268  10.647  31.667  1.00 11.910          C  
ATOM   1931  C   SER A 123       1.484   9.623  30.866  1.00 10.970          C  
ATOM   1932  O   SER A 123       0.315   9.843  30.538  1.00 11.090          O  
ATOM   1933  CB  SER A 123       1.581  10.940  32.977  1.00 17.030          C  
ATOM   1934  OG  SER A 123       2.349  11.810  33.768  1.00 17.030          O  
ATOM   1935  H   SER A 123       1.684  12.584  30.953  1.00 15.360          H  
ATOM   1936  HA  SER A 123       3.265  10.248  31.862  1.00 14.290          H  
ATOM   1937 1HB  SER A 123       0.614  11.387  32.775  1.00 20.440          H  
ATOM   1938 2HB  SER A 123       1.411  10.007  33.512  1.00 20.440          H  
ATOM   1939  HG  SER A 123       1.836  11.980  34.563  1.00 20.440          H  
ATOM   1940  N   PHE A 124       2.129   8.512  30.542  1.00 10.200          N  
ATOM   1941  CA  PHE A 124       1.515   7.471  29.751  1.00  9.370          C  
ATOM   1942  C   PHE A 124       0.242   7.002  30.386  1.00  8.460          C  
ATOM   1943  O   PHE A 124       0.177   6.783  31.602  1.00  8.470          O  
ATOM   1944  CB  PHE A 124       2.425   6.256  29.638  1.00 13.450          C  
ATOM   1945  CG  PHE A 124       1.856   5.160  28.824  1.00 13.450          C  
ATOM   1946  CD1 PHE A 124       2.025   5.152  27.505  1.00 13.450          C  
ATOM   1947  CD2 PHE A 124       1.103   4.154  29.391  1.00 13.450          C  
ATOM   1948  CE1 PHE A 124       1.475   4.180  26.731  1.00 13.450          C  
ATOM   1949  CE2 PHE A 124       0.569   3.191  28.629  1.00 13.450          C  
ATOM   1950  CZ  PHE A 124       0.748   3.194  27.302  1.00 13.450          C  
ATOM   1951  H   PHE A 124       3.110   8.402  30.810  1.00 12.240          H  
ATOM   1952  HA  PHE A 124       1.291   7.866  28.761  1.00 11.240          H  
ATOM   1953 1HB  PHE A 124       3.380   6.551  29.207  1.00 16.140          H  
ATOM   1954 2HB  PHE A 124       2.614   5.875  30.613  1.00 16.140          H  
ATOM   1955  HD1 PHE A 124       2.600   5.942  27.068  1.00 16.140          H  
ATOM   1956  HD2 PHE A 124       0.937   4.139  30.475  1.00 16.140          H  
ATOM   1957  HE1 PHE A 124       1.617   4.201  25.660  1.00 16.140          H  
ATOM   1958  HE2 PHE A 124      -0.004   2.441  29.078  1.00 16.140          H  
ATOM   1959  HZ  PHE A 124       0.303   2.413  26.701  1.00 16.140          H  
ATOM   1960  N   ALA A 125      -0.773   6.851  29.567  1.00  7.880          N  
ATOM   1961  CA  ALA A 125      -2.032   6.353  30.031  1.00  7.170          C  
ATOM   1962  C   ALA A 125      -2.312   5.029  29.296  1.00  6.580          C  
ATOM   1963  O   ALA A 125      -2.050   4.927  28.097  1.00  6.470          O  
ATOM   1964  CB  ALA A 125      -3.115   7.399  29.799  1.00 10.320          C  
ATOM   1965  H   ALA A 125      -0.650   7.070  28.589  1.00  9.460          H  
ATOM   1966  HA  ALA A 125      -1.949   6.175  31.094  1.00  8.600          H  
ATOM   1967 1HB  ALA A 125      -4.080   7.035  30.158  1.00 12.390          H  
ATOM   1968 2HB  ALA A 125      -2.858   8.311  30.334  1.00 12.390          H  
ATOM   1969 3HB  ALA A 125      -3.185   7.627  28.746  1.00 12.390          H  
ATOM   1970  N   PRO A 126      -2.882   4.024  29.968  1.00  6.540          N  
ATOM   1971  CA  PRO A 126      -3.243   2.719  29.459  1.00  6.760          C  
ATOM   1972  C   PRO A 126      -4.489   2.922  28.668  1.00  7.260          C  
ATOM   1973  O   PRO A 126      -5.029   4.026  28.715  1.00  7.430          O  
ATOM   1974  CB  PRO A 126      -3.510   1.924  30.740  1.00 10.140          C  
ATOM   1975  CG  PRO A 126      -4.053   2.951  31.687  1.00 10.140          C  
ATOM   1976  CD  PRO A 126      -3.256   4.210  31.381  1.00 10.140          C  
ATOM   1977  HA  PRO A 126      -2.435   2.296  28.841  1.00  8.110          H  
ATOM   1978 1HB  PRO A 126      -4.202   1.091  30.541  1.00 12.170          H  
ATOM   1979 2HB  PRO A 126      -2.592   1.491  31.128  1.00 12.170          H  
ATOM   1980 1HG  PRO A 126      -5.132   3.095  31.524  1.00 12.170          H  
ATOM   1981 2HG  PRO A 126      -3.944   2.608  32.726  1.00 12.170          H  
ATOM   1982 1HD  PRO A 126      -3.919   5.080  31.510  1.00 12.170          H  
ATOM   1983 2HD  PRO A 126      -2.357   4.252  32.004  1.00 12.170          H  
ATOM   1984  N   SER A 127      -5.040   1.871  28.065  1.00  7.840          N  
ATOM   1985  CA  SER A 127      -6.329   1.913  27.313  1.00  8.610          C  
ATOM   1986  C   SER A 127      -7.534   2.705  27.935  1.00  9.130          C  
ATOM   1987  O   SER A 127      -8.608   2.788  27.344  1.00  9.570          O  
ATOM   1988  CB  SER A 127      -6.795   0.489  27.060  1.00 11.750          C  
ATOM   1989  OG  SER A 127      -7.122  -0.161  28.257  1.00 11.750          O  
ATOM   1990  H   SER A 127      -4.507   0.994  28.073  1.00  9.410          H  
ATOM   1991  HA  SER A 127      -6.114   2.373  26.353  1.00 10.330          H  
ATOM   1992 1HB  SER A 127      -7.664   0.505  26.401  1.00 14.100          H  
ATOM   1993 2HB  SER A 127      -6.015  -0.067  26.553  1.00 14.100          H  
ATOM   1994  HG  SER A 127      -7.406  -1.047  28.009  1.00 14.100          H  
ATOM   1995  N   SER A 128      -7.328   3.323  29.089  1.00  9.390          N  
ATOM   1996  CA  SER A 128      -8.185   4.282  29.767  1.00 10.170          C  
ATOM   1997  C   SER A 128      -9.636   3.927  30.061  1.00 10.870          C  
ATOM   1998  O   SER A 128     -10.543   4.763  29.924  1.00 11.230          O  
ATOM   1999  CB  SER A 128      -8.081   5.561  29.008  1.00 13.930          C  
ATOM   2000  OG  SER A 128      -6.766   6.027  29.060  1.00 13.930          O  
ATOM   2001  H   SER A 128      -6.422   3.182  29.503  1.00 11.270          H  
ATOM   2002  HA  SER A 128      -7.709   4.472  30.729  1.00 12.200          H  
ATOM   2003 1HB  SER A 128      -8.356   5.379  27.978  1.00 16.710          H  
ATOM   2004 2HB  SER A 128      -8.751   6.305  29.418  1.00 16.710          H  
ATOM   2005  HG  SER A 128      -6.210   5.292  28.722  1.00 16.710          H  
ATOM   2006  N   SER A 129      -9.865   2.698  30.539  1.00 11.280          N  
ATOM   2007  CA  SER A 129     -11.198   2.292  30.994  1.00 12.150          C  
ATOM   2008  C   SER A 129     -11.390   2.848  32.412  1.00 12.640          C  
ATOM   2009  O   SER A 129     -12.501   2.924  32.951  1.00 13.020          O  
ATOM   2010  CB  SER A 129     -11.325   0.783  30.983  1.00 16.660          C  
ATOM   2011  OG  SER A 129     -10.489   0.200  31.947  1.00 16.660          O  
ATOM   2012  H   SER A 129      -9.101   2.036  30.588  1.00 13.540          H  
ATOM   2013  HA  SER A 129     -11.952   2.727  30.335  1.00 14.580          H  
ATOM   2014 1HB  SER A 129     -12.359   0.503  31.177  1.00 19.990          H  
ATOM   2015 2HB  SER A 129     -11.061   0.407  29.994  1.00 19.990          H  
ATOM   2016  HG  SER A 129     -10.572  -0.753  31.831  1.00 19.990          H  
ATOM   2017  N   ARG A 130     -10.256   3.257  32.979  1.00 12.780          N  
ATOM   2018  CA  ARG A 130     -10.064   3.854  34.285  1.00 13.400          C  
ATOM   2019  C   ARG A 130      -8.978   4.911  34.087  1.00 13.340          C  
ATOM   2020  O   ARG A 130      -8.172   4.785  33.162  1.00 13.640          O  
ATOM   2021  CB  ARG A 130      -9.609   2.830  35.321  1.00 18.510          C  
ATOM   2022  CG  ARG A 130     -10.590   1.681  35.597  1.00 18.510          C  
ATOM   2023  CD  ARG A 130     -11.822   2.125  36.299  1.00 18.510          C  
ATOM   2024  NE  ARG A 130     -12.674   0.997  36.649  1.00 18.510          N  
ATOM   2025  CZ  ARG A 130     -13.592   0.414  35.835  1.00 18.510          C  
ATOM   2026  NH1 ARG A 130     -13.789   0.832  34.590  1.00 18.510          N  
ATOM   2027  NH2 ARG A 130     -14.307  -0.602  36.299  1.00 18.510          N  
ATOM   2028  H   ARG A 130      -9.434   3.130  32.415  1.00 15.340          H  
ATOM   2029  HA  ARG A 130     -10.980   4.343  34.611  1.00 16.080          H  
ATOM   2030 1HB  ARG A 130      -8.669   2.387  34.997  1.00 22.210          H  
ATOM   2031 2HB  ARG A 130      -9.417   3.337  36.267  1.00 22.210          H  
ATOM   2032 1HG  ARG A 130     -10.872   1.207  34.662  1.00 22.210          H  
ATOM   2033 2HG  ARG A 130     -10.098   0.943  36.229  1.00 22.210          H  
ATOM   2034 1HD  ARG A 130     -11.547   2.639  37.220  1.00 22.210          H  
ATOM   2035 2HD  ARG A 130     -12.392   2.800  35.668  1.00 22.210          H  
ATOM   2036  HE  ARG A 130     -12.580   0.624  37.585  1.00 22.210          H  
ATOM   2037 1HH1 ARG A 130     -13.251   1.621  34.181  1.00 22.210          H  
ATOM   2038 2HH1 ARG A 130     -14.478   0.379  34.013  1.00 22.210          H  
ATOM   2039 1HH2 ARG A 130     -14.166  -0.930  37.245  1.00 22.210          H  
ATOM   2040 2HH2 ARG A 130     -14.994  -1.050  35.711  1.00 22.210          H  
ATOM   2041  N   ARG A 131      -8.952   5.936  34.928  1.00 13.120          N  
ATOM   2042  CA  ARG A 131      -7.905   6.961  34.840  1.00 13.280          C  
ATOM   2043  C   ARG A 131      -6.546   6.376  35.226  1.00 13.520          C  
ATOM   2044  O   ARG A 131      -6.482   5.461  36.057  1.00 13.870          O  
ATOM   2045  CB  ARG A 131      -8.204   8.124  35.783  1.00 18.530          C  
ATOM   2046  CG  ARG A 131      -9.506   8.921  35.532  1.00 18.530          C  
ATOM   2047  CD  ARG A 131      -9.502   9.707  34.259  1.00 18.530          C  
ATOM   2048  NE  ARG A 131      -8.416  10.681  34.204  1.00 18.530          N  
ATOM   2049  CZ  ARG A 131      -8.397  11.909  34.743  1.00 18.530          C  
ATOM   2050  NH1 ARG A 131      -9.410  12.388  35.445  1.00 18.530          N  
ATOM   2051  NH2 ARG A 131      -7.308  12.616  34.535  1.00 18.530          N  
ATOM   2052  H   ARG A 131      -9.649   5.993  35.656  1.00 15.740          H  
ATOM   2053  HA  ARG A 131      -7.839   7.322  33.812  1.00 15.940          H  
ATOM   2054 1HB  ARG A 131      -8.246   7.749  36.803  1.00 22.230          H  
ATOM   2055 2HB  ARG A 131      -7.371   8.829  35.741  1.00 22.230          H  
ATOM   2056 1HG  ARG A 131     -10.346   8.231  35.492  1.00 22.230          H  
ATOM   2057 2HG  ARG A 131      -9.656   9.615  36.357  1.00 22.230          H  
ATOM   2058 1HD  ARG A 131      -9.389   9.031  33.412  1.00 22.230          H  
ATOM   2059 2HD  ARG A 131     -10.445  10.238  34.157  1.00 22.230          H  
ATOM   2060  HE  ARG A 131      -7.571  10.424  33.675  1.00 22.230          H  
ATOM   2061 1HH1 ARG A 131     -10.235  11.828  35.592  1.00 22.230          H  
ATOM   2062 2HH1 ARG A 131      -9.359  13.319  35.835  1.00 22.230          H  
ATOM   2063 1HH2 ARG A 131      -6.565  12.176  33.963  1.00 22.230          H  
ATOM   2064 2HH2 ARG A 131      -7.206  13.546  34.913  1.00 22.230          H  
ATOM   2065  N   ARG A 132      -5.469   6.929  34.658  1.00 13.520          N  
ATOM   2066  CA  ARG A 132      -4.110   6.529  35.015  1.00 13.930          C  
ATOM   2067  C   ARG A 132      -3.786   6.951  36.453  1.00 14.620          C  
ATOM   2068  O   ARG A 132      -4.398   7.876  36.995  1.00 14.780          O  
ATOM   2069  CB  ARG A 132      -3.100   7.189  34.082  1.00 19.340          C  
ATOM   2070  CG  ARG A 132      -3.015   8.686  34.285  1.00 19.340          C  
ATOM   2071  CD  ARG A 132      -1.967   9.355  33.509  1.00 19.340          C  
ATOM   2072  NE  ARG A 132      -2.040  10.786  33.786  1.00 19.340          N  
ATOM   2073  CZ  ARG A 132      -1.483  11.401  34.860  1.00 19.340          C  
ATOM   2074  NH1 ARG A 132      -0.786  10.720  35.750  1.00 19.340          N  
ATOM   2075  NH2 ARG A 132      -1.644  12.700  35.031  1.00 19.340          N  
ATOM   2076  H   ARG A 132      -5.606   7.650  33.929  1.00 16.220          H  
ATOM   2077  HA  ARG A 132      -4.029   5.446  34.935  1.00 16.720          H  
ATOM   2078 1HB  ARG A 132      -2.109   6.769  34.225  1.00 23.210          H  
ATOM   2079 2HB  ARG A 132      -3.394   7.021  33.048  1.00 23.210          H  
ATOM   2080 1HG  ARG A 132      -3.967   9.139  34.003  1.00 23.210          H  
ATOM   2081 2HG  ARG A 132      -2.819   8.909  35.324  1.00 23.210          H  
ATOM   2082 1HD  ARG A 132      -0.980   8.979  33.772  1.00 23.210          H  
ATOM   2083 2HD  ARG A 132      -2.136   9.206  32.443  1.00 23.210          H  
ATOM   2084  HE  ARG A 132      -2.577  11.354  33.141  1.00 23.210          H  
ATOM   2085 1HH1 ARG A 132      -0.648   9.729  35.641  1.00 23.210          H  
ATOM   2086 2HH1 ARG A 132      -0.392  11.197  36.581  1.00 23.210          H  
ATOM   2087 1HH2 ARG A 132      -2.182  13.236  34.369  1.00 23.210          H  
ATOM   2088 2HH2 ARG A 132      -1.231  13.156  35.841  1.00 23.210          H  
ATOM   2089  N   LYS A 133      -2.802   6.301  37.063  1.00 15.180          N  
ATOM   2090  CA  LYS A 133      -2.361   6.658  38.404  1.00 16.010          C  
ATOM   2091  C   LYS A 133      -0.947   7.234  38.387  1.00 16.390          C  
ATOM   2092  O   LYS A 133      -0.275   7.243  37.352  1.00 16.420          O  
ATOM   2093  CB  LYS A 133      -2.438   5.455  39.343  1.00 22.080          C  
ATOM   2094  CG  LYS A 133      -3.816   4.791  39.449  1.00 22.080          C  
ATOM   2095  CD  LYS A 133      -4.866   5.699  40.096  1.00 22.080          C  
ATOM   2096  CE  LYS A 133      -6.190   4.962  40.267  1.00 22.080          C  
ATOM   2097  NZ  LYS A 133      -7.243   5.821  40.894  1.00 22.080          N  
ATOM   2098  H   LYS A 133      -2.344   5.534  36.583  1.00 18.220          H  
ATOM   2099  HA  LYS A 133      -3.013   7.442  38.789  1.00 19.210          H  
ATOM   2100 1HB  LYS A 133      -1.747   4.719  39.040  1.00 26.500          H  
ATOM   2101 2HB  LYS A 133      -2.145   5.761  40.345  1.00 26.500          H  
ATOM   2102 1HG  LYS A 133      -4.159   4.522  38.447  1.00 26.500          H  
ATOM   2103 2HG  LYS A 133      -3.728   3.876  40.036  1.00 26.500          H  
ATOM   2104 1HD  LYS A 133      -4.512   6.047  41.067  1.00 26.500          H  
ATOM   2105 2HD  LYS A 133      -5.048   6.564  39.456  1.00 26.500          H  
ATOM   2106 1HE  LYS A 133      -6.539   4.640  39.284  1.00 26.500          H  
ATOM   2107 2HE  LYS A 133      -6.032   4.085  40.892  1.00 26.500          H  
ATOM   2108 1HZ  LYS A 133      -8.099   5.291  40.979  1.00 26.500          H  
ATOM   2109 2HZ  LYS A 133      -6.940   6.120  41.811  1.00 26.500          H  
ATOM   2110 3HZ  LYS A 133      -7.405   6.632  40.313  1.00 26.500          H  
ATOM   2111  N   GLU A 134      -0.525   7.771  39.528  1.00 16.840          N  
ATOM   2112  CA  GLU A 134       0.821   8.311  39.698  1.00 17.400          C  
ATOM   2113  C   GLU A 134       1.827   7.246  40.133  1.00 17.700          C  
ATOM   2114  O   GLU A 134       1.474   6.275  40.810  1.00 18.370          O  
ATOM   2115  CB  GLU A 134       0.799   9.461  40.705  1.00 24.140          C  
ATOM   2116  CG  GLU A 134      -0.003  10.685  40.246  1.00 24.140          C  
ATOM   2117  CD  GLU A 134       0.681  11.434  39.126  1.00 24.140          C  
ATOM   2118  OE1 GLU A 134       1.887  11.434  39.105  1.00 24.140          O  
ATOM   2119  OE2 GLU A 134       0.010  12.023  38.303  1.00 24.140          O  
ATOM   2120  H   GLU A 134      -1.151   7.775  40.320  1.00 20.210          H  
ATOM   2121  HA  GLU A 134       1.155   8.710  38.736  1.00 20.880          H  
ATOM   2122 1HB  GLU A 134       0.359   9.108  41.642  1.00 28.960          H  
ATOM   2123 2HB  GLU A 134       1.820   9.777  40.928  1.00 28.960          H  
ATOM   2124 1HG  GLU A 134      -0.981  10.355  39.895  1.00 28.960          H  
ATOM   2125 2HG  GLU A 134      -0.154  11.357  41.087  1.00 28.960          H  
ATOM   2126  N   SER A 135       3.108   7.484  39.839  1.00 17.330          N  
ATOM   2127  CA  SER A 135       4.227   6.585  40.176  1.00 17.740          C  
ATOM   2128  C   SER A 135       4.446   6.373  41.672  1.00 17.800          C  
ATOM   2129  O   SER A 135       5.137   5.440  42.075  1.00 17.580          O  
ATOM   2130  CB  SER A 135       5.509   7.091  39.541  1.00 24.670          C  
ATOM   2131  OG  SER A 135       5.916   8.297  40.115  1.00 24.670          O  
ATOM   2132  H   SER A 135       3.331   8.319  39.307  1.00 20.800          H  
ATOM   2133  HA  SER A 135       4.014   5.608  39.749  1.00 21.290          H  
ATOM   2134 1HB  SER A 135       6.290   6.338  39.665  1.00 29.610          H  
ATOM   2135 2HB  SER A 135       5.360   7.231  38.473  1.00 29.610          H  
ATOM   2136  HG  SER A 135       6.706   8.567  39.636  1.00 29.610          H  
ATOM   2137  N   ASP A 136       3.838   7.216  42.498  1.00 18.240          N  
ATOM   2138  CA  ASP A 136       3.956   7.096  43.944  1.00 18.530          C  
ATOM   2139  C   ASP A 136       3.045   5.998  44.514  1.00 18.120          C  
ATOM   2140  O   ASP A 136       3.144   5.666  45.699  1.00 18.330          O  
ATOM   2141  CB  ASP A 136       3.593   8.420  44.622  1.00 25.830          C  
ATOM   2142  CG  ASP A 136       4.596   9.556  44.386  1.00 25.830          C  
ATOM   2143  OD1 ASP A 136       5.728   9.306  44.049  1.00 25.830          O  
ATOM   2144  OD2 ASP A 136       4.193  10.681  44.545  1.00 25.830          O  
ATOM   2145  H   ASP A 136       3.299   7.968  42.095  1.00 21.890          H  
ATOM   2146  HA  ASP A 136       4.989   6.844  44.185  1.00 22.240          H  
ATOM   2147 1HB  ASP A 136       2.618   8.744  44.261  1.00 30.990          H  
ATOM   2148 2HB  ASP A 136       3.499   8.256  45.698  1.00 30.990          H  
ATOM   2149  N   SER A 137       2.128   5.467  43.699  1.00 17.680          N  
ATOM   2150  CA  SER A 137       1.212   4.426  44.155  1.00 17.360          C  
ATOM   2151  C   SER A 137       1.847   3.050  44.130  1.00 17.230          C  
ATOM   2152  O   SER A 137       2.537   2.680  43.182  1.00 16.960          O  
ATOM   2153  CB  SER A 137      -0.044   4.385  43.325  1.00 24.430          C  
ATOM   2154  OG  SER A 137      -0.830   3.269  43.692  1.00 24.430          O  
ATOM   2155  H   SER A 137       2.074   5.767  42.720  1.00 21.220          H  
ATOM   2156  HA  SER A 137       0.932   4.650  45.185  1.00 20.830          H  
ATOM   2157 1HB  SER A 137      -0.610   5.301  43.477  1.00 29.320          H  
ATOM   2158 2HB  SER A 137       0.211   4.333  42.273  1.00 29.320          H  
ATOM   2159  HG  SER A 137      -1.655   3.366  43.198  1.00 29.320          H  
ATOM   2160  N   THR A 138       1.537   2.233  45.127  1.00 17.570          N  
ATOM   2161  CA  THR A 138       2.082   0.882  45.191  1.00 17.620          C  
ATOM   2162  C   THR A 138       1.417  -0.042  44.183  1.00 17.440          C  
ATOM   2163  O   THR A 138       1.870  -1.165  43.956  1.00 17.620          O  
ATOM   2164  CB  THR A 138       1.929   0.299  46.606  1.00 24.650          C  
ATOM   2165  OG1 THR A 138       0.537   0.248  46.956  1.00 24.650          O  
ATOM   2166  CG2 THR A 138       2.664   1.177  47.602  1.00 24.650          C  
ATOM   2167  H   THR A 138       0.939   2.558  45.875  1.00 21.080          H  
ATOM   2168  HA  THR A 138       3.145   0.930  44.950  1.00 21.140          H  
ATOM   2169  HB  THR A 138       2.342  -0.709  46.635  1.00 29.580          H  
ATOM   2170  HG1 THR A 138       0.116  -0.481  46.479  1.00 29.580          H  
ATOM   2171 1HG2 THR A 138       2.551   0.758  48.602  1.00 29.580          H  
ATOM   2172 2HG2 THR A 138       3.720   1.215  47.339  1.00 29.580          H  
ATOM   2173 3HG2 THR A 138       2.252   2.183  47.584  1.00 29.580          H  
ATOM   2174  N   ASN A 139       0.327   0.435  43.591  1.00 17.200          N  
ATOM   2175  CA  ASN A 139      -0.424  -0.310  42.603  1.00 17.180          C  
ATOM   2176  C   ASN A 139      -0.127   0.182  41.183  1.00 16.350          C  
ATOM   2177  O   ASN A 139      -0.857  -0.157  40.250  1.00 16.080          O  
ATOM   2178  CB  ASN A 139      -1.908  -0.208  42.890  1.00 24.060          C  
ATOM   2179  CG  ASN A 139      -2.306  -0.896  44.168  1.00 24.060          C  
ATOM   2180  OD1 ASN A 139      -1.799  -1.970  44.519  1.00 24.060          O  
ATOM   2181  ND2 ASN A 139      -3.225  -0.290  44.881  1.00 24.060          N  
ATOM   2182  H   ASN A 139       0.024   1.378  43.829  1.00 20.640          H  
ATOM   2183  HA  ASN A 139      -0.124  -1.357  42.653  1.00 20.620          H  
ATOM   2184 1HB  ASN A 139      -2.186   0.843  42.957  1.00 28.870          H  
ATOM   2185 2HB  ASN A 139      -2.471  -0.644  42.065  1.00 28.870          H  
ATOM   2186 1HD2 ASN A 139      -3.538  -0.695  45.742  1.00 28.870          H  
ATOM   2187 2HD2 ASN A 139      -3.617   0.574  44.566  1.00 28.870          H  
ATOM   2188  N   TRP A 140       0.928   0.987  41.000  1.00 16.070          N  
ATOM   2189  CA  TRP A 140       1.203   1.517  39.673  1.00 15.410          C  
ATOM   2190  C   TRP A 140       2.690   1.483  39.335  1.00 15.020          C  
ATOM   2191  O   TRP A 140       3.525   1.997  40.080  1.00 14.900          O  
ATOM   2192  CB  TRP A 140       0.671   2.937  39.628  1.00 21.840          C  
ATOM   2193  CG  TRP A 140       0.709   3.583  38.332  1.00 21.840          C  
ATOM   2194  CD1 TRP A 140       1.579   4.512  37.912  1.00 21.840          C  
ATOM   2195  CD2 TRP A 140      -0.212   3.378  37.257  1.00 21.840          C  
ATOM   2196  NE1 TRP A 140       1.267   4.911  36.662  1.00 21.840          N  
ATOM   2197  CE2 TRP A 140       0.174   4.223  36.236  1.00 21.840          C  
ATOM   2198  CE3 TRP A 140      -1.331   2.565  37.094  1.00 21.840          C  
ATOM   2199  CZ2 TRP A 140      -0.513   4.286  35.042  1.00 21.840          C  
ATOM   2200  CZ3 TRP A 140      -2.020   2.625  35.910  1.00 21.840          C  
ATOM   2201  CH2 TRP A 140      -1.621   3.459  34.913  1.00 21.840          C  
ATOM   2202  H   TRP A 140       1.528   1.271  41.784  1.00 19.280          H  
ATOM   2203  HA  TRP A 140       0.677   0.912  38.935  1.00 18.490          H  
ATOM   2204 1HB  TRP A 140      -0.353   2.951  39.993  1.00 26.210          H  
ATOM   2205 2HB  TRP A 140       1.264   3.552  40.309  1.00 26.210          H  
ATOM   2206  HD1 TRP A 140       2.390   4.897  38.497  1.00 26.210          H  
ATOM   2207  HE1 TRP A 140       1.750   5.626  36.144  1.00 26.210          H  
ATOM   2208  HE3 TRP A 140      -1.654   1.895  37.897  1.00 26.210          H  
ATOM   2209  HZ2 TRP A 140      -0.215   4.951  34.226  1.00 26.210          H  
ATOM   2210  HZ3 TRP A 140      -2.895   1.987  35.787  1.00 26.210          H  
ATOM   2211  HH2 TRP A 140      -2.183   3.473  34.011  1.00 26.210          H  
ATOM   2212  N   THR A 141       3.001   0.872  38.195  1.00 14.980          N  
ATOM   2213  CA  THR A 141       4.363   0.674  37.720  1.00 14.740          C  
ATOM   2214  C   THR A 141       4.502   1.180  36.294  1.00 13.880          C  
ATOM   2215  O   THR A 141       3.499   1.571  35.678  1.00 13.680          O  
ATOM   2216  CB  THR A 141       4.741  -0.816  37.756  1.00 20.730          C  
ATOM   2217  OG1 THR A 141       3.952  -1.523  36.785  1.00 20.730          O  
ATOM   2218  CG2 THR A 141       4.448  -1.391  39.141  1.00 20.730          C  
ATOM   2219  H   THR A 141       2.252   0.494  37.631  1.00 17.980          H  
ATOM   2220  HA  THR A 141       5.047   1.238  38.354  1.00 17.690          H  
ATOM   2221  HB  THR A 141       5.798  -0.934  37.523  1.00 24.880          H  
ATOM   2222  HG1 THR A 141       4.287  -2.422  36.690  1.00 24.880          H  
ATOM   2223 1HG2 THR A 141       4.716  -2.445  39.155  1.00 24.880          H  
ATOM   2224 2HG2 THR A 141       5.033  -0.855  39.889  1.00 24.880          H  
ATOM   2225 3HG2 THR A 141       3.391  -1.292  39.370  1.00 24.880          H  
ATOM   2226  N   ALA A 142       5.736   1.145  35.761  1.00 13.530          N  
ATOM   2227  CA  ALA A 142       5.989   1.567  34.390  1.00 12.830          C  
ATOM   2228  C   ALA A 142       7.136   0.813  33.732  1.00 11.840          C  
ATOM   2229  O   ALA A 142       8.121   0.468  34.389  1.00 11.700          O  
ATOM   2230  CB  ALA A 142       6.316   3.037  34.377  1.00 18.240          C  
ATOM   2231  H   ALA A 142       6.506   0.816  36.325  1.00 16.240          H  
ATOM   2232  HA  ALA A 142       5.096   1.384  33.821  1.00 15.400          H  
ATOM   2233 1HB  ALA A 142       6.467   3.363  33.360  1.00 21.890          H  
ATOM   2234 2HB  ALA A 142       5.499   3.583  34.826  1.00 21.890          H  
ATOM   2235 3HB  ALA A 142       7.222   3.212  34.951  1.00 21.890          H  
ATOM   2236  N   THR A 143       7.015   0.632  32.415  1.00 11.280          N  
ATOM   2237  CA  THR A 143       8.046   0.050  31.568  1.00 10.450          C  
ATOM   2238  C   THR A 143       8.459   1.070  30.502  1.00  9.760          C  
ATOM   2239  O   THR A 143       7.718   1.247  29.527  1.00  9.680          O  
ATOM   2240  CB  THR A 143       7.530  -1.221  30.858  1.00 14.960          C  
ATOM   2241  OG1 THR A 143       7.124  -2.193  31.834  1.00 14.960          O  
ATOM   2242  CG2 THR A 143       8.626  -1.804  29.994  1.00 14.960          C  
ATOM   2243  H   THR A 143       6.151   0.906  31.979  1.00 13.540          H  
ATOM   2244  HA  THR A 143       8.886  -0.244  32.184  1.00 12.540          H  
ATOM   2245  HB  THR A 143       6.672  -0.969  30.230  1.00 17.950          H  
ATOM   2246  HG1 THR A 143       6.661  -2.911  31.396  1.00 17.950          H  
ATOM   2247 1HG2 THR A 143       8.255  -2.699  29.498  1.00 17.950          H  
ATOM   2248 2HG2 THR A 143       8.938  -1.081  29.235  1.00 17.950          H  
ATOM   2249 3HG2 THR A 143       9.481  -2.061  30.617  1.00 17.950          H  
ATOM   2250  N   PRO A 144       9.630   1.720  30.612  1.00  9.460          N  
ATOM   2251  CA  PRO A 144      10.086   2.747  29.698  1.00  9.030          C  
ATOM   2252  C   PRO A 144      10.019   2.221  28.287  1.00  8.450          C  
ATOM   2253  O   PRO A 144      10.474   1.112  28.014  1.00  8.450          O  
ATOM   2254  CB  PRO A 144      11.525   2.980  30.158  1.00 13.540          C  
ATOM   2255  CG  PRO A 144      11.494   2.641  31.631  1.00 13.540          C  
ATOM   2256  CD  PRO A 144      10.542   1.466  31.736  1.00 13.540          C  
ATOM   2257  HA  PRO A 144       9.486   3.656  29.809  1.00 10.840          H  
ATOM   2258 1HB  PRO A 144      12.214   2.342  29.580  1.00 16.250          H  
ATOM   2259 2HB  PRO A 144      11.816   4.023  29.963  1.00 16.250          H  
ATOM   2260 1HG  PRO A 144      12.509   2.400  31.988  1.00 16.250          H  
ATOM   2261 2HG  PRO A 144      11.153   3.510  32.212  1.00 16.250          H  
ATOM   2262 1HD  PRO A 144      11.071   0.509  31.603  1.00 16.250          H  
ATOM   2263 2HD  PRO A 144      10.015   1.535  32.706  1.00 16.250          H  
ATOM   2264  N   GLY A 145       9.511   3.047  27.388  1.00  8.180          N  
ATOM   2265  CA  GLY A 145       9.351   2.677  25.995  1.00  7.690          C  
ATOM   2266  C   GLY A 145       7.904   2.899  25.590  1.00  6.890          C  
ATOM   2267  O   GLY A 145       7.611   3.212  24.435  1.00  6.830          O  
ATOM   2268  H   GLY A 145       9.179   3.955  27.681  1.00  9.820          H  
ATOM   2269 1HA  GLY A 145      10.011   3.279  25.372  1.00  9.230          H  
ATOM   2270 2HA  GLY A 145       9.621   1.632  25.853  1.00  9.230          H  
ATOM   2271  N   LEU A 146       6.999   2.761  26.552  1.00  6.500          N  
ATOM   2272  CA  LEU A 146       5.588   3.012  26.279  1.00  5.860          C  
ATOM   2273  C   LEU A 146       5.365   4.518  26.123  1.00  4.950          C  
ATOM   2274  O   LEU A 146       5.928   5.314  26.876  1.00  5.120          O  
ATOM   2275  CB  LEU A 146       4.748   2.480  27.439  1.00  8.460          C  
ATOM   2276  CG  LEU A 146       4.828   0.969  27.716  1.00  8.460          C  
ATOM   2277  CD1 LEU A 146       4.125   0.697  28.977  1.00  8.460          C  
ATOM   2278  CD2 LEU A 146       4.173   0.186  26.626  1.00  8.460          C  
ATOM   2279  H   LEU A 146       7.307   2.450  27.483  1.00  7.800          H  
ATOM   2280  HA  LEU A 146       5.310   2.526  25.346  1.00  7.030          H  
ATOM   2281 1HB  LEU A 146       5.012   3.007  28.341  1.00 10.150          H  
ATOM   2282 2HB  LEU A 146       3.722   2.695  27.231  1.00 10.150          H  
ATOM   2283  HG  LEU A 146       5.874   0.667  27.814  1.00 10.150          H  
ATOM   2284 1HD1 LEU A 146       4.174  -0.369  29.200  1.00 10.150          H  
ATOM   2285 2HD1 LEU A 146       4.606   1.265  29.769  1.00 10.150          H  
ATOM   2286 3HD1 LEU A 146       3.086   1.010  28.875  1.00 10.150          H  
ATOM   2287 1HD2 LEU A 146       4.235  -0.872  26.859  1.00 10.150          H  
ATOM   2288 2HD2 LEU A 146       3.133   0.473  26.571  1.00 10.150          H  
ATOM   2289 3HD2 LEU A 146       4.668   0.366  25.684  1.00 10.150          H  
ATOM   2290  N   ARG A 147       4.588   4.916  25.111  1.00  4.340          N  
ATOM   2291  CA  ARG A 147       4.296   6.330  24.860  1.00  3.930          C  
ATOM   2292  C   ARG A 147       2.859   6.507  24.353  1.00  3.190          C  
ATOM   2293  O   ARG A 147       2.303   5.589  23.753  1.00  3.600          O  
ATOM   2294  CB  ARG A 147       5.253   6.896  23.808  1.00  5.670          C  
ATOM   2295  CG  ARG A 147       6.754   6.812  24.148  1.00  5.670          C  
ATOM   2296  CD  ARG A 147       7.608   7.393  23.071  1.00  5.670          C  
ATOM   2297  NE  ARG A 147       7.565   8.858  23.037  1.00  5.670          N  
ATOM   2298  CZ  ARG A 147       8.353   9.685  23.753  1.00  5.670          C  
ATOM   2299  NH1 ARG A 147       9.271   9.219  24.588  1.00  5.670          N  
ATOM   2300  NH2 ARG A 147       8.182  10.980  23.588  1.00  5.670          N  
ATOM   2301  H   ARG A 147       4.181   4.214  24.509  1.00  5.210          H  
ATOM   2302  HA  ARG A 147       4.418   6.885  25.791  1.00  4.720          H  
ATOM   2303 1HB  ARG A 147       5.105   6.369  22.867  1.00  6.800          H  
ATOM   2304 2HB  ARG A 147       5.022   7.947  23.633  1.00  6.800          H  
ATOM   2305 1HG  ARG A 147       6.947   7.338  25.082  1.00  6.800          H  
ATOM   2306 2HG  ARG A 147       7.047   5.772  24.253  1.00  6.800          H  
ATOM   2307 1HD  ARG A 147       8.637   7.074  23.207  1.00  6.800          H  
ATOM   2308 2HD  ARG A 147       7.252   7.026  22.108  1.00  6.800          H  
ATOM   2309  HE  ARG A 147       6.890   9.331  22.411  1.00  6.800          H  
ATOM   2310 1HH1 ARG A 147       9.393   8.224  24.703  1.00  6.800          H  
ATOM   2311 2HH1 ARG A 147       9.853   9.859  25.106  1.00  6.800          H  
ATOM   2312 1HH2 ARG A 147       7.438  11.287  22.929  1.00  6.800          H  
ATOM   2313 2HH2 ARG A 147       8.740  11.649  24.085  1.00  6.800          H  
ATOM   2314  N   VAL A 148       2.279   7.698  24.548  1.00  2.520          N  
ATOM   2315  CA  VAL A 148       0.958   8.016  23.975  1.00  2.230          C  
ATOM   2316  C   VAL A 148       1.034   9.193  23.004  1.00  1.690          C  
ATOM   2317  O   VAL A 148       0.039   9.869  22.779  1.00  1.960          O  
ATOM   2318  CB  VAL A 148      -0.155   8.288  25.037  1.00  3.240          C  
ATOM   2319  CG1 VAL A 148      -0.445   7.066  25.824  1.00  3.240          C  
ATOM   2320  CG2 VAL A 148       0.245   9.382  25.977  1.00  3.240          C  
ATOM   2321  H   VAL A 148       2.784   8.403  25.070  1.00  3.020          H  
ATOM   2322  HA  VAL A 148       0.623   7.149  23.403  1.00  2.680          H  
ATOM   2323  HB  VAL A 148      -1.068   8.567  24.515  1.00  3.890          H  
ATOM   2324 1HG1 VAL A 148      -1.242   7.264  26.538  1.00  3.890          H  
ATOM   2325 2HG1 VAL A 148      -0.752   6.258  25.161  1.00  3.890          H  
ATOM   2326 3HG1 VAL A 148       0.424   6.798  26.334  1.00  3.890          H  
ATOM   2327 1HG2 VAL A 148      -0.559   9.563  26.695  1.00  3.890          H  
ATOM   2328 2HG2 VAL A 148       1.147   9.101  26.509  1.00  3.890          H  
ATOM   2329 3HG2 VAL A 148       0.418  10.274  25.414  1.00  3.890          H  
ATOM   2330  N   ASP A 149       2.219   9.445  22.440  1.00  1.440          N  
ATOM   2331  CA  ASP A 149       2.380  10.521  21.454  1.00  1.580          C  
ATOM   2332  C   ASP A 149       1.553  10.263  20.195  1.00  1.540          C  
ATOM   2333  O   ASP A 149       0.989  11.179  19.609  1.00  2.260          O  
ATOM   2334  CB  ASP A 149       3.839  10.624  20.998  1.00  2.160          C  
ATOM   2335  CG  ASP A 149       4.838  11.193  21.998  1.00  2.160          C  
ATOM   2336  OD1 ASP A 149       4.474  11.798  22.965  1.00  2.160          O  
ATOM   2337  OD2 ASP A 149       6.008  10.996  21.756  1.00  2.160          O  
ATOM   2338  H   ASP A 149       3.004   8.870  22.702  1.00  1.730          H  
ATOM   2339  HA  ASP A 149       2.057  11.462  21.898  1.00  1.900          H  
ATOM   2340 1HB  ASP A 149       4.189   9.638  20.706  1.00  2.590          H  
ATOM   2341 2HB  ASP A 149       3.876  11.245  20.104  1.00  2.590          H  
ATOM   2342  N   LEU A 150       1.549   8.997  19.755  1.00  1.130          N  
ATOM   2343  CA  LEU A 150       0.829   8.462  18.585  1.00  1.340          C  
ATOM   2344  C   LEU A 150       1.089   9.178  17.254  1.00  1.270          C  
ATOM   2345  O   LEU A 150       0.366   8.964  16.269  1.00  1.450          O  
ATOM   2346  CB  LEU A 150      -0.661   8.532  18.860  1.00  1.790          C  
ATOM   2347  CG  LEU A 150      -1.136   7.949  20.141  1.00  1.790          C  
ATOM   2348  CD1 LEU A 150      -2.611   8.174  20.203  1.00  1.790          C  
ATOM   2349  CD2 LEU A 150      -0.737   6.517  20.249  1.00  1.790          C  
ATOM   2350  H   LEU A 150       2.066   8.334  20.314  1.00  1.360          H  
ATOM   2351  HA  LEU A 150       1.133   7.427  18.444  1.00  1.610          H  
ATOM   2352 1HB  LEU A 150      -0.973   9.544  18.863  1.00  2.150          H  
ATOM   2353 2HB  LEU A 150      -1.165   8.017  18.060  1.00  2.150          H  
ATOM   2354  HG  LEU A 150      -0.707   8.475  20.958  1.00  2.150          H  
ATOM   2355 1HD1 LEU A 150      -3.003   7.780  21.124  1.00  2.150          H  
ATOM   2356 2HD1 LEU A 150      -2.802   9.237  20.144  1.00  2.150          H  
ATOM   2357 3HD1 LEU A 150      -3.084   7.703  19.394  1.00  2.150          H  
ATOM   2358 1HD2 LEU A 150      -1.072   6.124  21.186  1.00  2.150          H  
ATOM   2359 2HD2 LEU A 150      -1.170   5.954  19.432  1.00  2.150          H  
ATOM   2360 3HD2 LEU A 150       0.337   6.422  20.222  1.00  2.150          H  
ATOM   2361  N   SER A 151       2.163   9.948  17.186  1.00  1.180          N  
ATOM   2362  CA  SER A 151       2.503  10.704  16.000  1.00  1.270          C  
ATOM   2363  C   SER A 151       2.812   9.820  14.812  1.00  1.070          C  
ATOM   2364  O   SER A 151       2.727  10.271  13.666  1.00  1.060          O  
ATOM   2365  CB  SER A 151       3.682  11.591  16.300  1.00  1.740          C  
ATOM   2366  OG  SER A 151       4.842  10.839  16.538  1.00  1.740          O  
ATOM   2367  H   SER A 151       2.734  10.060  18.009  1.00  1.420          H  
ATOM   2368  HA  SER A 151       1.650  11.335  15.747  1.00  1.520          H  
ATOM   2369 1HB  SER A 151       3.841  12.246  15.470  1.00  2.090          H  
ATOM   2370 2HB  SER A 151       3.451  12.199  17.159  1.00  2.090          H  
ATOM   2371  HG  SER A 151       5.542  11.477  16.719  1.00  2.090          H  
ATOM   2372  N   SER A 152       3.166   8.558  15.079  1.00  1.010          N  
ATOM   2373  CA  SER A 152       3.495   7.615  14.037  1.00  0.970          C  
ATOM   2374  C   SER A 152       2.285   7.104  13.290  1.00  0.860          C  
ATOM   2375  O   SER A 152       2.401   6.765  12.112  1.00  0.920          O  
ATOM   2376  CB  SER A 152       4.161   6.397  14.629  1.00  1.370          C  
ATOM   2377  OG  SER A 152       3.243   5.686  15.429  1.00  1.370          O  
ATOM   2378  H   SER A 152       3.226   8.259  16.039  1.00  1.210          H  
ATOM   2379  HA  SER A 152       4.169   8.102  13.332  1.00  1.160          H  
ATOM   2380 1HB  SER A 152       4.511   5.751  13.823  1.00  1.650          H  
ATOM   2381 2HB  SER A 152       5.023   6.688  15.220  1.00  1.650          H  
ATOM   2382  HG  SER A 152       3.562   4.748  15.439  1.00  1.650          H  
ATOM   2383  N   MET A 153       1.099   7.067  13.919  1.00  0.910          N  
ATOM   2384  CA  MET A 153      -0.034   6.547  13.165  1.00  1.050          C  
ATOM   2385  C   MET A 153      -0.587   7.675  12.321  1.00  0.910          C  
ATOM   2386  O   MET A 153      -1.076   7.455  11.210  1.00  1.110          O  
ATOM   2387  CB  MET A 153      -1.072   5.887  14.074  1.00  1.410          C  
ATOM   2388  CG  MET A 153      -1.909   6.800  14.912  1.00  1.410          C  
ATOM   2389  SD  MET A 153      -2.967   5.906  16.016  1.00  1.410          S  
ATOM   2390  CE  MET A 153      -3.878   7.276  16.643  1.00  1.410          C  
ATOM   2391  H   MET A 153       0.995   7.394  14.881  1.00  1.090          H  
ATOM   2392  HA  MET A 153       0.326   5.776  12.485  1.00  1.260          H  
ATOM   2393 1HB  MET A 153      -1.750   5.295  13.466  1.00  1.700          H  
ATOM   2394 2HB  MET A 153      -0.561   5.202  14.735  1.00  1.700          H  
ATOM   2395 1HG  MET A 153      -1.284   7.440  15.497  1.00  1.700          H  
ATOM   2396 2HG  MET A 153      -2.537   7.424  14.272  1.00  1.700          H  
ATOM   2397 1HE  MET A 153      -4.616   6.937  17.361  1.00  1.700          H  
ATOM   2398 2HE  MET A 153      -3.201   7.962  17.108  1.00  1.700          H  
ATOM   2399 3HE  MET A 153      -4.380   7.778  15.822  1.00  1.700          H  
ATOM   2400  N   VAL A 154      -0.441   8.898  12.838  1.00  0.720          N  
ATOM   2401  CA  VAL A 154      -0.885  10.083  12.125  1.00  0.760          C  
ATOM   2402  C   VAL A 154       0.010  10.267  10.901  1.00  0.700          C  
ATOM   2403  O   VAL A 154      -0.474  10.382   9.767  1.00  0.850          O  
ATOM   2404  CB  VAL A 154      -0.831  11.307  13.079  1.00  1.050          C  
ATOM   2405  CG1 VAL A 154      -1.081  12.634  12.357  1.00  1.050          C  
ATOM   2406  CG2 VAL A 154      -1.894  11.122  14.163  1.00  1.050          C  
ATOM   2407  H   VAL A 154      -0.029   8.977  13.774  1.00  0.860          H  
ATOM   2408  HA  VAL A 154      -1.911   9.930  11.793  1.00  0.910          H  
ATOM   2409  HB  VAL A 154       0.159  11.363  13.529  1.00  1.260          H  
ATOM   2410 1HG1 VAL A 154      -1.025  13.438  13.074  1.00  1.260          H  
ATOM   2411 2HG1 VAL A 154      -0.328  12.795  11.587  1.00  1.260          H  
ATOM   2412 3HG1 VAL A 154      -2.031  12.654  11.912  1.00  1.260          H  
ATOM   2413 1HG2 VAL A 154      -1.852  11.967  14.839  1.00  1.260          H  
ATOM   2414 2HG2 VAL A 154      -2.879  11.073  13.698  1.00  1.260          H  
ATOM   2415 3HG2 VAL A 154      -1.704  10.197  14.715  1.00  1.260          H  
ATOM   2416  N   ARG A 155       1.326  10.239  11.133  1.00  0.610          N  
ATOM   2417  CA  ARG A 155       2.288  10.371  10.067  1.00  0.620          C  
ATOM   2418  C   ARG A 155       2.143   9.266   9.027  1.00  0.610          C  
ATOM   2419  O   ARG A 155       2.111   9.569   7.834  1.00  0.610          O  
ATOM   2420  CB  ARG A 155       3.699  10.374  10.624  1.00  0.860          C  
ATOM   2421  CG  ARG A 155       4.776  10.572   9.590  1.00  0.860          C  
ATOM   2422  CD  ARG A 155       6.128  10.532  10.169  1.00  0.860          C  
ATOM   2423  NE  ARG A 155       6.478   9.198  10.648  1.00  0.860          N  
ATOM   2424  CZ  ARG A 155       7.492   8.918  11.495  1.00  0.860          C  
ATOM   2425  NH1 ARG A 155       8.259   9.883  11.967  1.00  0.860          N  
ATOM   2426  NH2 ARG A 155       7.720   7.663  11.850  1.00  0.860          N  
ATOM   2427  H   ARG A 155       1.679  10.161  12.089  1.00  0.730          H  
ATOM   2428  HA  ARG A 155       2.118  11.327   9.577  1.00  0.740          H  
ATOM   2429 1HB  ARG A 155       3.794  11.164  11.368  1.00  1.040          H  
ATOM   2430 2HB  ARG A 155       3.884   9.428  11.131  1.00  1.040          H  
ATOM   2431 1HG  ARG A 155       4.708   9.769   8.880  1.00  1.040          H  
ATOM   2432 2HG  ARG A 155       4.636  11.524   9.080  1.00  1.040          H  
ATOM   2433 1HD  ARG A 155       6.853  10.826   9.410  1.00  1.040          H  
ATOM   2434 2HD  ARG A 155       6.169  11.226  11.007  1.00  1.040          H  
ATOM   2435  HE  ARG A 155       5.922   8.418  10.310  1.00  1.040          H  
ATOM   2436 1HH1 ARG A 155       8.094  10.842  11.701  1.00  1.040          H  
ATOM   2437 2HH1 ARG A 155       9.016   9.665  12.599  1.00  1.040          H  
ATOM   2438 1HH2 ARG A 155       7.139   6.920  11.484  1.00  1.040          H  
ATOM   2439 2HH2 ARG A 155       8.479   7.443  12.480  1.00  1.040          H  
ATOM   2440  N   LEU A 156       2.039   7.995   9.457  1.00  0.650          N  
ATOM   2441  CA  LEU A 156       1.946   6.883   8.523  1.00  0.740          C  
ATOM   2442  C   LEU A 156       0.766   7.033   7.579  1.00  0.690          C  
ATOM   2443  O   LEU A 156       0.941   6.961   6.363  1.00  0.710          O  
ATOM   2444  CB  LEU A 156       1.840   5.542   9.299  1.00  1.000          C  
ATOM   2445  CG  LEU A 156       1.881   4.184   8.472  1.00  1.000          C  
ATOM   2446  CD1 LEU A 156       2.401   3.051   9.361  1.00  1.000          C  
ATOM   2447  CD2 LEU A 156       0.499   3.789   7.997  1.00  1.000          C  
ATOM   2448  H   LEU A 156       2.076   7.767  10.454  1.00  0.780          H  
ATOM   2449  HA  LEU A 156       2.861   6.865   7.931  1.00  0.890          H  
ATOM   2450 1HB  LEU A 156       2.667   5.505   9.999  1.00  1.200          H  
ATOM   2451 2HB  LEU A 156       0.916   5.558   9.878  1.00  1.200          H  
ATOM   2452  HG  LEU A 156       2.556   4.298   7.626  1.00  1.200          H  
ATOM   2453 1HD1 LEU A 156       2.433   2.122   8.788  1.00  1.200          H  
ATOM   2454 2HD1 LEU A 156       3.402   3.287   9.719  1.00  1.200          H  
ATOM   2455 3HD1 LEU A 156       1.736   2.926  10.210  1.00  1.200          H  
ATOM   2456 1HD2 LEU A 156       0.594   2.856   7.451  1.00  1.200          H  
ATOM   2457 2HD2 LEU A 156      -0.156   3.656   8.854  1.00  1.200          H  
ATOM   2458 3HD2 LEU A 156       0.075   4.523   7.351  1.00  1.200          H  
ATOM   2459  N   GLU A 157      -0.452   7.269   8.084  1.00  0.700          N  
ATOM   2460  CA  GLU A 157      -1.551   7.335   7.125  1.00  0.750          C  
ATOM   2461  C   GLU A 157      -1.327   8.481   6.127  1.00  0.700          C  
ATOM   2462  O   GLU A 157      -1.618   8.325   4.934  1.00  0.720          O  
ATOM   2463  CB  GLU A 157      -2.913   7.362   7.828  1.00  1.030          C  
ATOM   2464  CG  GLU A 157      -3.253   5.986   8.500  1.00  1.030          C  
ATOM   2465  CD  GLU A 157      -4.609   5.875   9.203  1.00  1.030          C  
ATOM   2466  OE1 GLU A 157      -5.416   6.730   9.083  1.00  1.030          O  
ATOM   2467  OE2 GLU A 157      -4.808   4.890   9.879  1.00  1.030          O  
ATOM   2468  H   GLU A 157      -0.616   7.363   9.096  1.00  0.840          H  
ATOM   2469  HA  GLU A 157      -1.539   6.410   6.549  1.00  0.900          H  
ATOM   2470 1HB  GLU A 157      -2.899   8.128   8.609  1.00  1.240          H  
ATOM   2471 2HB  GLU A 157      -3.699   7.614   7.119  1.00  1.240          H  
ATOM   2472 1HG  GLU A 157      -3.204   5.214   7.733  1.00  1.240          H  
ATOM   2473 2HG  GLU A 157      -2.468   5.774   9.228  1.00  1.240          H  
ATOM   2474  N   GLY A 158      -0.752   9.603   6.592  1.00  0.660          N  
ATOM   2475  CA  GLY A 158      -0.418  10.717   5.712  1.00  0.670          C  
ATOM   2476  C   GLY A 158       0.582  10.282   4.620  1.00  0.610          C  
ATOM   2477  O   GLY A 158       0.372  10.549   3.430  1.00  0.620          O  
ATOM   2478  H   GLY A 158      -0.575   9.703   7.600  1.00  0.790          H  
ATOM   2479 1HA  GLY A 158      -1.324  11.099   5.250  1.00  0.800          H  
ATOM   2480 2HA  GLY A 158       0.012  11.523   6.308  1.00  0.800          H  
ATOM   2481  N   GLN A 159       1.676   9.623   5.028  1.00  0.610          N  
ATOM   2482  CA  GLN A 159       2.713   9.167   4.100  1.00  0.650          C  
ATOM   2483  C   GLN A 159       2.181   8.170   3.077  1.00  0.650          C  
ATOM   2484  O   GLN A 159       2.547   8.231   1.896  1.00  0.680          O  
ATOM   2485  CB  GLN A 159       3.863   8.510   4.874  1.00  0.890          C  
ATOM   2486  CG  GLN A 159       4.727   9.465   5.693  1.00  0.890          C  
ATOM   2487  CD  GLN A 159       5.730   8.722   6.566  1.00  0.890          C  
ATOM   2488  OE1 GLN A 159       5.427   7.662   7.127  1.00  0.890          O  
ATOM   2489  NE2 GLN A 159       6.933   9.272   6.684  1.00  0.890          N  
ATOM   2490  H   GLN A 159       1.792   9.461   6.033  1.00  0.730          H  
ATOM   2491  HA  GLN A 159       3.095  10.033   3.564  1.00  0.780          H  
ATOM   2492 1HB  GLN A 159       3.445   7.773   5.561  1.00  1.070          H  
ATOM   2493 2HB  GLN A 159       4.511   7.977   4.182  1.00  1.070          H  
ATOM   2494 1HG  GLN A 159       5.277  10.111   5.012  1.00  1.070          H  
ATOM   2495 2HG  GLN A 159       4.085  10.064   6.332  1.00  1.070          H  
ATOM   2496 1HE2 GLN A 159       7.638   8.827   7.242  1.00  1.070          H  
ATOM   2497 2HE2 GLN A 159       7.143  10.130   6.213  1.00  1.070          H  
ATOM   2498  N   LEU A 160       1.316   7.259   3.505  1.00  0.670          N  
ATOM   2499  CA  LEU A 160       0.767   6.293   2.570  1.00  0.740          C  
ATOM   2500  C   LEU A 160      -0.089   7.003   1.535  1.00  0.710          C  
ATOM   2501  O   LEU A 160       0.048   6.761   0.333  1.00  0.750          O  
ATOM   2502  CB  LEU A 160      -0.047   5.245   3.319  1.00  1.010          C  
ATOM   2503  CG  LEU A 160       0.718   3.982   3.785  1.00  1.010          C  
ATOM   2504  CD1 LEU A 160       1.918   4.333   4.673  1.00  1.010          C  
ATOM   2505  CD2 LEU A 160      -0.265   3.099   4.541  1.00  1.010          C  
ATOM   2506  H   LEU A 160       1.073   7.221   4.501  1.00  0.800          H  
ATOM   2507  HA  LEU A 160       1.588   5.798   2.052  1.00  0.890          H  
ATOM   2508 1HB  LEU A 160      -0.476   5.720   4.204  1.00  1.210          H  
ATOM   2509 2HB  LEU A 160      -0.863   4.915   2.673  1.00  1.210          H  
ATOM   2510  HG  LEU A 160       1.110   3.464   2.921  1.00  1.210          H  
ATOM   2511 1HD1 LEU A 160       2.423   3.411   4.980  1.00  1.210          H  
ATOM   2512 2HD1 LEU A 160       2.624   4.956   4.133  1.00  1.210          H  
ATOM   2513 3HD1 LEU A 160       1.584   4.851   5.534  1.00  1.210          H  
ATOM   2514 1HD2 LEU A 160       0.248   2.199   4.873  1.00  1.210          H  
ATOM   2515 2HD2 LEU A 160      -0.652   3.631   5.395  1.00  1.210          H  
ATOM   2516 3HD2 LEU A 160      -1.095   2.824   3.889  1.00  1.210          H  
ATOM   2517  N   ALA A 161      -0.892   7.973   1.977  1.00  0.670          N  
ATOM   2518  CA  ALA A 161      -1.735   8.715   1.055  1.00  0.690          C  
ATOM   2519  C   ALA A 161      -0.869   9.390  -0.020  1.00  0.660          C  
ATOM   2520  O   ALA A 161      -1.186   9.346  -1.215  1.00  0.700          O  
ATOM   2521  CB  ALA A 161      -2.548   9.731   1.849  1.00  0.960          C  
ATOM   2522  H   ALA A 161      -0.975   8.136   2.987  1.00  0.800          H  
ATOM   2523  HA  ALA A 161      -2.412   8.019   0.567  1.00  0.830          H  
ATOM   2524 1HB  ALA A 161      -3.207  10.284   1.225  1.00  1.150          H  
ATOM   2525 2HB  ALA A 161      -3.135   9.206   2.598  1.00  1.150          H  
ATOM   2526 3HB  ALA A 161      -1.875  10.419   2.348  1.00  1.150          H  
ATOM   2527  N   GLN A 162       0.280   9.938   0.389  1.00  0.640          N  
ATOM   2528  CA  GLN A 162       1.178  10.569  -0.575  1.00  0.680          C  
ATOM   2529  C   GLN A 162       1.742   9.516  -1.545  1.00  0.680          C  
ATOM   2530  O   GLN A 162       2.061   9.818  -2.709  1.00  0.740          O  
ATOM   2531  CB  GLN A 162       2.294  11.333   0.130  1.00  0.940          C  
ATOM   2532  CG  GLN A 162       3.109  12.232  -0.796  1.00  0.940          C  
ATOM   2533  CD  GLN A 162       2.238  13.343  -1.422  1.00  0.940          C  
ATOM   2534  OE1 GLN A 162       1.440  13.991  -0.740  1.00  0.940          O  
ATOM   2535  NE2 GLN A 162       2.403  13.564  -2.716  1.00  0.940          N  
ATOM   2536  H   GLN A 162       0.477   9.984   1.397  1.00  0.770          H  
ATOM   2537  HA  GLN A 162       0.606  11.283  -1.157  1.00  0.820          H  
ATOM   2538 1HB  GLN A 162       1.878  11.937   0.927  1.00  1.120          H  
ATOM   2539 2HB  GLN A 162       2.973  10.616   0.596  1.00  1.120          H  
ATOM   2540 1HG  GLN A 162       3.899  12.706  -0.217  1.00  1.120          H  
ATOM   2541 2HG  GLN A 162       3.541  11.638  -1.601  1.00  1.120          H  
ATOM   2542 1HE2 GLN A 162       1.872  14.277  -3.175  1.00  1.120          H  
ATOM   2543 2HE2 GLN A 162       3.067  13.024  -3.236  1.00  1.120          H  
ATOM   2544  N   GLY A 163       1.938   8.289  -1.044  1.00  0.700          N  
ATOM   2545  CA  GLY A 163       2.424   7.176  -1.847  1.00  0.800          C  
ATOM   2546  C   GLY A 163       1.467   6.872  -3.002  1.00  0.810          C  
ATOM   2547  O   GLY A 163       1.908   6.582  -4.121  1.00  0.820          O  
ATOM   2548  H   GLY A 163       1.748   8.113  -0.050  1.00  0.840          H  
ATOM   2549 1HA  GLY A 163       3.418   7.402  -2.229  1.00  0.960          H  
ATOM   2550 2HA  GLY A 163       2.510   6.295  -1.207  1.00  0.960          H  
ATOM   2551  N   LEU A 164       0.154   7.005  -2.752  1.00  0.880          N  
ATOM   2552  CA  LEU A 164      -0.841   6.743  -3.794  1.00  0.990          C  
ATOM   2553  C   LEU A 164      -0.659   7.734  -4.913  1.00  0.910          C  
ATOM   2554  O   LEU A 164      -0.697   7.371  -6.095  1.00  1.010          O  
ATOM   2555  CB  LEU A 164      -2.276   6.922  -3.282  1.00  1.340          C  
ATOM   2556  CG  LEU A 164      -2.982   5.736  -2.664  1.00  1.340          C  
ATOM   2557  CD1 LEU A 164      -2.225   5.251  -1.422  1.00  1.340          C  
ATOM   2558  CD2 LEU A 164      -4.387   6.172  -2.315  1.00  1.340          C  
ATOM   2559  H   LEU A 164      -0.118   7.228  -1.785  1.00  1.060          H  
ATOM   2560  HA  LEU A 164      -0.699   5.735  -4.178  1.00  1.190          H  
ATOM   2561 1HB  LEU A 164      -2.275   7.703  -2.542  1.00  1.610          H  
ATOM   2562 2HB  LEU A 164      -2.886   7.260  -4.112  1.00  1.610          H  
ATOM   2563  HG  LEU A 164      -3.025   4.919  -3.374  1.00  1.610          H  
ATOM   2564 1HD1 LEU A 164      -2.750   4.405  -0.978  1.00  1.610          H  
ATOM   2565 2HD1 LEU A 164      -1.214   4.934  -1.682  1.00  1.610          H  
ATOM   2566 3HD1 LEU A 164      -2.169   6.049  -0.698  1.00  1.610          H  
ATOM   2567 1HD2 LEU A 164      -4.932   5.332  -1.874  1.00  1.610          H  
ATOM   2568 2HD2 LEU A 164      -4.348   6.996  -1.598  1.00  1.610          H  
ATOM   2569 3HD2 LEU A 164      -4.895   6.502  -3.220  1.00  1.610          H  
ATOM   2570  N   VAL A 165      -0.393   8.982  -4.533  1.00  0.830          N  
ATOM   2571  CA  VAL A 165      -0.209  10.044  -5.506  1.00  0.910          C  
ATOM   2572  C   VAL A 165       0.969   9.752  -6.403  1.00  0.790          C  
ATOM   2573  O   VAL A 165       0.878   9.886  -7.626  1.00  0.870          O  
ATOM   2574  CB  VAL A 165      -0.018  11.405  -4.819  1.00  1.240          C  
ATOM   2575  CG1 VAL A 165       0.352  12.472  -5.812  1.00  1.240          C  
ATOM   2576  CG2 VAL A 165      -1.255  11.762  -4.139  1.00  1.240          C  
ATOM   2577  H   VAL A 165      -0.403   9.171  -3.520  1.00  1.000          H  
ATOM   2578  HA  VAL A 165      -1.094  10.085  -6.114  1.00  1.090          H  
ATOM   2579  HB  VAL A 165       0.782  11.332  -4.098  1.00  1.490          H  
ATOM   2580 1HG1 VAL A 165       0.474  13.420  -5.296  1.00  1.490          H  
ATOM   2581 2HG1 VAL A 165       1.283  12.223  -6.317  1.00  1.490          H  
ATOM   2582 3HG1 VAL A 165      -0.441  12.558  -6.546  1.00  1.490          H  
ATOM   2583 1HG2 VAL A 165      -1.125  12.712  -3.626  1.00  1.490          H  
ATOM   2584 2HG2 VAL A 165      -2.044  11.843  -4.841  1.00  1.490          H  
ATOM   2585 3HG2 VAL A 165      -1.481  10.982  -3.436  1.00  1.490          H  
ATOM   2586  N   THR A 166       2.079   9.346  -5.791  1.00  0.720          N  
ATOM   2587  CA  THR A 166       3.265   9.039  -6.567  1.00  0.790          C  
ATOM   2588  C   THR A 166       3.001   7.923  -7.565  1.00  0.800          C  
ATOM   2589  O   THR A 166       3.342   8.059  -8.746  1.00  0.900          O  
ATOM   2590  CB  THR A 166       4.442   8.627  -5.651  1.00  1.080          C  
ATOM   2591  OG1 THR A 166       4.793   9.722  -4.800  1.00  1.080          O  
ATOM   2592  CG2 THR A 166       5.654   8.230  -6.486  1.00  1.080          C  
ATOM   2593  H   THR A 166       2.089   9.295  -4.769  1.00  0.860          H  
ATOM   2594  HA  THR A 166       3.553   9.930  -7.120  1.00  0.950          H  
ATOM   2595  HB  THR A 166       4.137   7.781  -5.032  1.00  1.290          H  
ATOM   2596  HG1 THR A 166       4.071   9.883  -4.180  1.00  1.290          H  
ATOM   2597 1HG2 THR A 166       6.467   7.945  -5.823  1.00  1.290          H  
ATOM   2598 2HG2 THR A 166       5.404   7.388  -7.121  1.00  1.290          H  
ATOM   2599 3HG2 THR A 166       5.965   9.071  -7.103  1.00  1.290          H  
ATOM   2600  N   ASP A 167       2.388   6.826  -7.118  1.00  0.790          N  
ATOM   2601  CA  ASP A 167       2.150   5.718  -8.033  1.00  0.890          C  
ATOM   2602  C   ASP A 167       1.213   6.041  -9.183  1.00  0.850          C  
ATOM   2603  O   ASP A 167       1.471   5.620 -10.323  1.00  0.920          O  
ATOM   2604  CB  ASP A 167       1.674   4.499  -7.273  1.00  1.210          C  
ATOM   2605  CG  ASP A 167       2.820   3.812  -6.527  1.00  1.210          C  
ATOM   2606  OD1 ASP A 167       3.981   4.078  -6.826  1.00  1.210          O  
ATOM   2607  OD2 ASP A 167       2.528   3.004  -5.697  1.00  1.210          O  
ATOM   2608  H   ASP A 167       2.126   6.755  -6.126  1.00  0.950          H  
ATOM   2609  HA  ASP A 167       3.104   5.453  -8.471  1.00  1.070          H  
ATOM   2610 1HB  ASP A 167       0.914   4.808  -6.543  1.00  1.450          H  
ATOM   2611 2HB  ASP A 167       1.212   3.810  -7.952  1.00  1.450          H  
ATOM   2612  N   VAL A 168       0.158   6.812  -8.930  1.00  0.840          N  
ATOM   2613  CA  VAL A 168      -0.717   7.139 -10.032  1.00  0.880          C  
ATOM   2614  C   VAL A 168       0.045   7.996 -11.021  1.00  0.980          C  
ATOM   2615  O   VAL A 168      -0.053   7.788 -12.224  1.00  1.100          O  
ATOM   2616  CB  VAL A 168      -1.991   7.869  -9.611  1.00  1.220          C  
ATOM   2617  CG1 VAL A 168      -2.760   8.315 -10.856  1.00  1.220          C  
ATOM   2618  CG2 VAL A 168      -2.858   6.963  -8.773  1.00  1.220          C  
ATOM   2619  H   VAL A 168      -0.043   7.127  -7.973  1.00  1.010          H  
ATOM   2620  HA  VAL A 168      -1.010   6.219 -10.526  1.00  1.060          H  
ATOM   2621  HB  VAL A 168      -1.715   8.741  -9.057  1.00  1.460          H  
ATOM   2622 1HG1 VAL A 168      -3.668   8.845 -10.560  1.00  1.460          H  
ATOM   2623 2HG1 VAL A 168      -2.161   8.978 -11.471  1.00  1.460          H  
ATOM   2624 3HG1 VAL A 168      -3.017   7.436 -11.437  1.00  1.460          H  
ATOM   2625 1HG2 VAL A 168      -3.760   7.492  -8.470  1.00  1.460          H  
ATOM   2626 2HG2 VAL A 168      -3.127   6.081  -9.349  1.00  1.460          H  
ATOM   2627 3HG2 VAL A 168      -2.301   6.672  -7.896  1.00  1.460          H  
ATOM   2628  N   HIS A 169       0.802   8.981 -10.545  1.00  1.020          N  
ATOM   2629  CA  HIS A 169       1.502   9.832 -11.487  1.00  1.250          C  
ATOM   2630  C   HIS A 169       2.517   9.049 -12.327  1.00  1.280          C  
ATOM   2631  O   HIS A 169       2.654   9.297 -13.525  1.00  1.490          O  
ATOM   2632  CB  HIS A 169       2.185  10.980 -10.752  1.00  1.660          C  
ATOM   2633  CG  HIS A 169       1.209  11.955 -10.160  1.00  1.660          C  
ATOM   2634  ND1 HIS A 169       1.608  13.033  -9.403  1.00  1.660          N  
ATOM   2635  CD2 HIS A 169      -0.146  11.990 -10.184  1.00  1.660          C  
ATOM   2636  CE1 HIS A 169       0.543  13.704  -9.006  1.00  1.660          C  
ATOM   2637  NE2 HIS A 169      -0.536  13.093  -9.463  1.00  1.660          N  
ATOM   2638  H   HIS A 169       0.869   9.163  -9.537  1.00  1.220          H  
ATOM   2639  HA  HIS A 169       0.784  10.260 -12.176  1.00  1.500          H  
ATOM   2640 1HB  HIS A 169       2.797  10.572  -9.940  1.00  1.990          H  
ATOM   2641 2HB  HIS A 169       2.845  11.513 -11.433  1.00  1.990          H  
ATOM   2642  HD1 HIS A 169       2.490  13.096  -8.936  1.00  1.990          H  
ATOM   2643  HD2 HIS A 169      -0.896  11.344 -10.639  1.00  1.990          H  
ATOM   2644  HE1 HIS A 169       0.650  14.600  -8.395  1.00  1.990          H  
ATOM   2645  N   ARG A 170       3.203   8.076 -11.723  1.00  1.220          N  
ATOM   2646  CA  ARG A 170       4.171   7.266 -12.462  1.00  1.380          C  
ATOM   2647  C   ARG A 170       3.557   6.497 -13.639  1.00  1.360          C  
ATOM   2648  O   ARG A 170       4.198   6.354 -14.685  1.00  1.610          O  
ATOM   2649  CB  ARG A 170       4.832   6.247 -11.541  1.00  1.870          C  
ATOM   2650  CG  ARG A 170       5.822   6.803 -10.526  1.00  1.870          C  
ATOM   2651  CD  ARG A 170       6.197   5.772  -9.504  1.00  1.870          C  
ATOM   2652  NE  ARG A 170       6.992   4.681 -10.056  1.00  1.870          N  
ATOM   2653  CZ  ARG A 170       7.074   3.423  -9.540  1.00  1.870          C  
ATOM   2654  NH1 ARG A 170       6.369   3.048  -8.469  1.00  1.870          N  
ATOM   2655  NH2 ARG A 170       7.881   2.547 -10.124  1.00  1.870          N  
ATOM   2656  H   ARG A 170       3.087   7.935 -10.714  1.00  1.460          H  
ATOM   2657  HA  ARG A 170       4.939   7.932 -12.849  1.00  1.660          H  
ATOM   2658 1HB  ARG A 170       4.056   5.726 -10.980  1.00  2.240          H  
ATOM   2659 2HB  ARG A 170       5.349   5.502 -12.142  1.00  2.240          H  
ATOM   2660 1HG  ARG A 170       6.729   7.106 -11.046  1.00  2.240          H  
ATOM   2661 2HG  ARG A 170       5.399   7.661 -10.021  1.00  2.240          H  
ATOM   2662 1HD  ARG A 170       6.786   6.249  -8.725  1.00  2.240          H  
ATOM   2663 2HD  ARG A 170       5.298   5.359  -9.068  1.00  2.240          H  
ATOM   2664  HE  ARG A 170       7.563   4.888 -10.866  1.00  2.240          H  
ATOM   2665 1HH1 ARG A 170       5.703   3.680  -7.983  1.00  2.240          H  
ATOM   2666 2HH1 ARG A 170       6.457   2.108  -8.116  1.00  2.240          H  
ATOM   2667 1HH2 ARG A 170       8.423   2.821 -10.932  1.00  2.240          H  
ATOM   2668 2HH2 ARG A 170       7.962   1.609  -9.759  1.00  2.240          H  
ATOM   2669  N   LYS A 171       2.334   5.980 -13.471  1.00  1.160          N  
ATOM   2670  CA  LYS A 171       1.703   5.170 -14.519  1.00  1.230          C  
ATOM   2671  C   LYS A 171       0.553   5.810 -15.322  1.00  1.230          C  
ATOM   2672  O   LYS A 171       0.277   5.368 -16.441  1.00  1.500          O  
ATOM   2673  CB  LYS A 171       1.229   3.863 -13.907  1.00  1.690          C  
ATOM   2674  CG  LYS A 171       2.341   2.976 -13.293  1.00  1.690          C  
ATOM   2675  CD  LYS A 171       3.357   2.476 -14.348  1.00  1.690          C  
ATOM   2676  CE  LYS A 171       4.368   1.505 -13.747  1.00  1.690          C  
ATOM   2677  NZ  LYS A 171       5.355   1.036 -14.761  1.00  1.690          N  
ATOM   2678  H   LYS A 171       1.865   6.114 -12.567  1.00  1.390          H  
ATOM   2679  HA  LYS A 171       2.470   4.940 -15.252  1.00  1.480          H  
ATOM   2680 1HB  LYS A 171       0.566   4.115 -13.099  1.00  2.030          H  
ATOM   2681 2HB  LYS A 171       0.665   3.285 -14.636  1.00  2.030          H  
ATOM   2682 1HG  LYS A 171       2.869   3.550 -12.529  1.00  2.030          H  
ATOM   2683 2HG  LYS A 171       1.878   2.118 -12.814  1.00  2.030          H  
ATOM   2684 1HD  LYS A 171       2.830   1.987 -15.167  1.00  2.030          H  
ATOM   2685 2HD  LYS A 171       3.922   3.316 -14.750  1.00  2.030          H  
ATOM   2686 1HE  LYS A 171       4.903   2.003 -12.939  1.00  2.030          H  
ATOM   2687 2HE  LYS A 171       3.840   0.640 -13.343  1.00  2.030          H  
ATOM   2688 1HZ  LYS A 171       6.010   0.398 -14.332  1.00  2.030          H  
ATOM   2689 2HZ  LYS A 171       4.871   0.563 -15.512  1.00  2.030          H  
ATOM   2690 3HZ  LYS A 171       5.856   1.832 -15.134  1.00  2.030          H  
ATOM   2691  N   GLY A 172      -0.130   6.806 -14.775  1.00  1.100          N  
ATOM   2692  CA  GLY A 172      -1.268   7.434 -15.436  1.00  1.270          C  
ATOM   2693  C   GLY A 172      -2.586   6.729 -15.148  1.00  1.120          C  
ATOM   2694  O   GLY A 172      -2.729   6.022 -14.131  1.00  1.200          O  
ATOM   2695  H   GLY A 172       0.121   7.141 -13.852  1.00  1.320          H  
ATOM   2696 1HA  GLY A 172      -1.348   8.464 -15.099  1.00  1.520          H  
ATOM   2697 2HA  GLY A 172      -1.094   7.472 -16.509  1.00  1.520          H  
ATOM   2698  N   MET A 173      -3.535   6.876 -16.082  1.00  1.240          N  
ATOM   2699  CA  MET A 173      -4.899   6.391 -15.893  1.00  1.390          C  
ATOM   2700  C   MET A 173      -4.996   4.912 -15.586  1.00  1.360          C  
ATOM   2701  O   MET A 173      -5.871   4.492 -14.832  1.00  1.580          O  
ATOM   2702  CB  MET A 173      -5.764   6.686 -17.113  1.00  1.890          C  
ATOM   2703  CG  MET A 173      -6.144   8.148 -17.297  1.00  1.890          C  
ATOM   2704  SD  MET A 173      -7.044   8.839 -15.863  1.00  1.890          S  
ATOM   2705  CE  MET A 173      -8.568   7.888 -15.857  1.00  1.890          C  
ATOM   2706  H   MET A 173      -3.314   7.434 -16.898  1.00  1.490          H  
ATOM   2707  HA  MET A 173      -5.314   6.938 -15.063  1.00  1.670          H  
ATOM   2708 1HB  MET A 173      -5.222   6.385 -18.006  1.00  2.260          H  
ATOM   2709 2HB  MET A 173      -6.668   6.079 -17.079  1.00  2.260          H  
ATOM   2710 1HG  MET A 173      -5.247   8.733 -17.450  1.00  2.260          H  
ATOM   2711 2HG  MET A 173      -6.774   8.250 -18.180  1.00  2.260          H  
ATOM   2712 1HE  MET A 173      -9.201   8.220 -15.035  1.00  2.260          H  
ATOM   2713 2HE  MET A 173      -9.094   8.034 -16.802  1.00  2.260          H  
ATOM   2714 3HE  MET A 173      -8.347   6.837 -15.729  1.00  2.260          H  
ATOM   2715  N   MET A 174      -4.074   4.104 -16.089  1.00  1.390          N  
ATOM   2716  CA  MET A 174      -4.186   2.687 -15.788  1.00  1.680          C  
ATOM   2717  C   MET A 174      -4.066   2.413 -14.284  1.00  1.570          C  
ATOM   2718  O   MET A 174      -4.648   1.456 -13.780  1.00  1.990          O  
ATOM   2719  CB  MET A 174      -3.120   1.895 -16.538  1.00  2.240          C  
ATOM   2720  CG  MET A 174      -3.314   1.828 -18.056  1.00  2.240          C  
ATOM   2721  SD  MET A 174      -4.918   1.135 -18.559  1.00  2.240          S  
ATOM   2722  CE  MET A 174      -4.822  -0.570 -18.002  1.00  2.240          C  
ATOM   2723  H   MET A 174      -3.353   4.461 -16.704  1.00  1.670          H  
ATOM   2724  HA  MET A 174      -5.174   2.348 -16.101  1.00  2.020          H  
ATOM   2725 1HB  MET A 174      -2.149   2.359 -16.358  1.00  2.680          H  
ATOM   2726 2HB  MET A 174      -3.068   0.887 -16.140  1.00  2.680          H  
ATOM   2727 1HG  MET A 174      -3.230   2.829 -18.470  1.00  2.680          H  
ATOM   2728 2HG  MET A 174      -2.524   1.215 -18.490  1.00  2.680          H  
ATOM   2729 1HE  MET A 174      -5.745  -1.088 -18.267  1.00  2.680          H  
ATOM   2730 2HE  MET A 174      -3.978  -1.066 -18.482  1.00  2.680          H  
ATOM   2731 3HE  MET A 174      -4.698  -0.600 -16.920  1.00  2.680          H  
ATOM   2732  N   ARG A 175      -3.281   3.217 -13.554  1.00  1.160          N  
ATOM   2733  CA  ARG A 175      -3.148   2.999 -12.123  1.00  1.110          C  
ATOM   2734  C   ARG A 175      -4.263   3.743 -11.392  1.00  1.180          C  
ATOM   2735  O   ARG A 175      -4.775   3.263 -10.375  1.00  1.490          O  
ATOM   2736  CB  ARG A 175      -1.764   3.410 -11.648  1.00  1.570          C  
ATOM   2737  CG  ARG A 175      -1.431   3.196 -10.161  1.00  1.570          C  
ATOM   2738  CD  ARG A 175      -1.461   1.740  -9.744  1.00  1.570          C  
ATOM   2739  NE  ARG A 175      -0.499   0.906 -10.466  1.00  1.570          N  
ATOM   2740  CZ  ARG A 175       0.798   0.710 -10.120  1.00  1.570          C  
ATOM   2741  NH1 ARG A 175       1.308   1.285  -9.052  1.00  1.570          N  
ATOM   2742  NH2 ARG A 175       1.555  -0.081 -10.865  1.00  1.570          N  
ATOM   2743  H   ARG A 175      -2.815   4.023 -13.975  1.00  1.390          H  
ATOM   2744  HA  ARG A 175      -3.268   1.935 -11.934  1.00  1.330          H  
ATOM   2745 1HB  ARG A 175      -1.042   2.828 -12.202  1.00  1.890          H  
ATOM   2746 2HB  ARG A 175      -1.597   4.458 -11.896  1.00  1.890          H  
ATOM   2747 1HG  ARG A 175      -0.434   3.586  -9.968  1.00  1.890          H  
ATOM   2748 2HG  ARG A 175      -2.145   3.740  -9.560  1.00  1.890          H  
ATOM   2749 1HD  ARG A 175      -1.236   1.678  -8.681  1.00  1.890          H  
ATOM   2750 2HD  ARG A 175      -2.453   1.325  -9.909  1.00  1.890          H  
ATOM   2751  HE  ARG A 175      -0.838   0.424 -11.292  1.00  1.890          H  
ATOM   2752 1HH1 ARG A 175       0.742   1.883  -8.473  1.00  1.890          H  
ATOM   2753 2HH1 ARG A 175       2.276   1.128  -8.799  1.00  1.890          H  
ATOM   2754 1HH2 ARG A 175       1.167  -0.531 -11.683  1.00  1.890          H  
ATOM   2755 2HH2 ARG A 175       2.519  -0.242 -10.613  1.00  1.890          H  
ATOM   2756  N   SER A 176      -4.654   4.898 -11.947  1.00  1.130          N  
ATOM   2757  CA  SER A 176      -5.675   5.774 -11.371  1.00  1.470          C  
ATOM   2758  C   SER A 176      -6.994   5.036 -11.230  1.00  1.180          C  
ATOM   2759  O   SER A 176      -7.639   5.085 -10.179  1.00  1.280          O  
ATOM   2760  CB  SER A 176      -5.912   6.960 -12.286  1.00  1.920          C  
ATOM   2761  OG  SER A 176      -6.832   7.866 -11.762  1.00  1.920          O  
ATOM   2762  H   SER A 176      -4.167   5.204 -12.794  1.00  1.360          H  
ATOM   2763  HA  SER A 176      -5.346   6.112 -10.390  1.00  1.760          H  
ATOM   2764 1HB  SER A 176      -4.985   7.456 -12.532  1.00  2.310          H  
ATOM   2765 2HB  SER A 176      -6.322   6.578 -13.200  1.00  2.310          H  
ATOM   2766  HG  SER A 176      -6.883   8.566 -12.428  1.00  2.310          H  
ATOM   2767  N   GLU A 177      -7.393   4.325 -12.288  1.00  1.110          N  
ATOM   2768  CA  GLU A 177      -8.660   3.605 -12.301  1.00  1.200          C  
ATOM   2769  C   GLU A 177      -8.759   2.535 -11.212  1.00  1.150          C  
ATOM   2770  O   GLU A 177      -9.840   2.317 -10.663  1.00  1.470          O  
ATOM   2771  CB  GLU A 177      -8.895   2.981 -13.682  1.00  1.640          C  
ATOM   2772  CG  GLU A 177      -9.192   4.004 -14.782  1.00  1.640          C  
ATOM   2773  CD  GLU A 177      -9.331   3.394 -16.153  1.00  1.640          C  
ATOM   2774  OE1 GLU A 177      -9.152   2.206 -16.276  1.00  1.640          O  
ATOM   2775  OE2 GLU A 177      -9.609   4.120 -17.079  1.00  1.640          O  
ATOM   2776  H   GLU A 177      -6.816   4.333 -13.137  1.00  1.330          H  
ATOM   2777  HA  GLU A 177      -9.455   4.329 -12.122  1.00  1.440          H  
ATOM   2778 1HB  GLU A 177      -8.006   2.421 -13.982  1.00  1.970          H  
ATOM   2779 2HB  GLU A 177      -9.729   2.281 -13.633  1.00  1.970          H  
ATOM   2780 1HG  GLU A 177     -10.113   4.529 -14.536  1.00  1.970          H  
ATOM   2781 2HG  GLU A 177      -8.391   4.731 -14.795  1.00  1.970          H  
ATOM   2782  N   ASP A 178      -7.645   1.870 -10.890  1.00  0.990          N  
ATOM   2783  CA  ASP A 178      -7.666   0.857  -9.842  1.00  1.050          C  
ATOM   2784  C   ASP A 178      -7.645   1.493  -8.473  1.00  0.900          C  
ATOM   2785  O   ASP A 178      -8.440   1.135  -7.584  1.00  0.940          O  
ATOM   2786  CB  ASP A 178      -6.443  -0.044  -9.930  1.00  1.450          C  
ATOM   2787  CG  ASP A 178      -6.445  -1.017 -11.077  1.00  1.450          C  
ATOM   2788  OD1 ASP A 178      -7.479  -1.278 -11.650  1.00  1.450          O  
ATOM   2789  OD2 ASP A 178      -5.413  -1.613 -11.313  1.00  1.450          O  
ATOM   2790  H   ASP A 178      -6.786   2.077 -11.384  1.00  1.190          H  
ATOM   2791  HA  ASP A 178      -8.572   0.265  -9.943  1.00  1.260          H  
ATOM   2792 1HB  ASP A 178      -5.551   0.584 -10.025  1.00  1.740          H  
ATOM   2793 2HB  ASP A 178      -6.342  -0.601  -8.997  1.00  1.740          H  
ATOM   2794  N   LEU A 179      -6.786   2.500  -8.313  1.00  0.890          N  
ATOM   2795  CA  LEU A 179      -6.662   3.133  -7.023  1.00  0.970          C  
ATOM   2796  C   LEU A 179      -7.924   3.868  -6.696  1.00  1.010          C  
ATOM   2797  O   LEU A 179      -8.286   3.967  -5.542  1.00  1.040          O  
ATOM   2798  CB  LEU A 179      -5.419   4.017  -6.935  1.00  1.330          C  
ATOM   2799  CG  LEU A 179      -4.147   3.284  -6.389  1.00  1.330          C  
ATOM   2800  CD1 LEU A 179      -3.884   2.025  -7.226  1.00  1.330          C  
ATOM   2801  CD2 LEU A 179      -2.942   4.214  -6.454  1.00  1.330          C  
ATOM   2802  H   LEU A 179      -6.174   2.792  -9.084  1.00  1.070          H  
ATOM   2803  HA  LEU A 179      -6.544   2.356  -6.277  1.00  1.160          H  
ATOM   2804 1HB  LEU A 179      -5.194   4.394  -7.937  1.00  1.590          H  
ATOM   2805 2HB  LEU A 179      -5.635   4.864  -6.283  1.00  1.590          H  
ATOM   2806  HG  LEU A 179      -4.313   2.991  -5.352  1.00  1.590          H  
ATOM   2807 1HD1 LEU A 179      -3.004   1.522  -6.869  1.00  1.590          H  
ATOM   2808 2HD1 LEU A 179      -4.712   1.333  -7.170  1.00  1.590          H  
ATOM   2809 3HD1 LEU A 179      -3.741   2.323  -8.244  1.00  1.590          H  
ATOM   2810 1HD2 LEU A 179      -2.062   3.706  -6.069  1.00  1.590          H  
ATOM   2811 2HD2 LEU A 179      -2.776   4.484  -7.475  1.00  1.590          H  
ATOM   2812 3HD2 LEU A 179      -3.123   5.110  -5.863  1.00  1.590          H  
ATOM   2813  N   ALA A 180      -8.698   4.269  -7.688  1.00  1.170          N  
ATOM   2814  CA  ALA A 180      -9.942   4.926  -7.380  1.00  1.460          C  
ATOM   2815  C   ALA A 180     -10.821   4.070  -6.457  1.00  1.390          C  
ATOM   2816  O   ALA A 180     -11.493   4.610  -5.577  1.00  1.610          O  
ATOM   2817  CB  ALA A 180     -10.687   5.227  -8.660  1.00  1.930          C  
ATOM   2818  H   ALA A 180      -8.369   4.230  -8.657  1.00  1.400          H  
ATOM   2819  HA  ALA A 180      -9.717   5.853  -6.876  1.00  1.750          H  
ATOM   2820 1HB  ALA A 180     -11.603   5.746  -8.431  1.00  2.310          H  
ATOM   2821 2HB  ALA A 180     -10.062   5.848  -9.302  1.00  2.310          H  
ATOM   2822 3HB  ALA A 180     -10.912   4.290  -9.174  1.00  2.310          H  
ATOM   2823  N   GLU A 181     -10.837   2.740  -6.623  1.00  1.220          N  
ATOM   2824  CA  GLU A 181     -11.696   1.940  -5.754  1.00  1.330          C  
ATOM   2825  C   GLU A 181     -11.035   1.763  -4.394  1.00  1.050          C  
ATOM   2826  O   GLU A 181     -11.681   1.856  -3.336  1.00  1.140          O  
ATOM   2827  CB  GLU A 181     -11.985   0.571  -6.384  1.00  1.820          C  
ATOM   2828  CG  GLU A 181     -12.960  -0.319  -5.589  1.00  1.820          C  
ATOM   2829  CD  GLU A 181     -14.377   0.238  -5.540  1.00  1.820          C  
ATOM   2830  OE1 GLU A 181     -14.714   1.047  -6.386  1.00  1.820          O  
ATOM   2831  OE2 GLU A 181     -15.121  -0.148  -4.670  1.00  1.820          O  
ATOM   2832  H   GLU A 181     -10.230   2.278  -7.305  1.00  1.460          H  
ATOM   2833  HA  GLU A 181     -12.639   2.466  -5.612  1.00  1.600          H  
ATOM   2834 1HB  GLU A 181     -12.405   0.717  -7.380  1.00  2.180          H  
ATOM   2835 2HB  GLU A 181     -11.048   0.024  -6.507  1.00  2.180          H  
ATOM   2836 1HG  GLU A 181     -12.982  -1.310  -6.042  1.00  2.180          H  
ATOM   2837 2HG  GLU A 181     -12.587  -0.429  -4.574  1.00  2.180          H  
ATOM   2838  N   LEU A 182      -9.729   1.501  -4.422  1.00  0.770          N  
ATOM   2839  CA  LEU A 182      -8.988   1.224  -3.204  1.00  0.680          C  
ATOM   2840  C   LEU A 182      -8.912   2.467  -2.302  1.00  0.500          C  
ATOM   2841  O   LEU A 182      -8.965   2.345  -1.073  1.00  0.540          O  
ATOM   2842  CB  LEU A 182      -7.569   0.719  -3.550  1.00  0.990          C  
ATOM   2843  CG  LEU A 182      -7.369  -0.855  -3.783  1.00  0.990          C  
ATOM   2844  CD1 LEU A 182      -8.213  -1.349  -4.973  1.00  0.990          C  
ATOM   2845  CD2 LEU A 182      -5.864  -1.129  -4.008  1.00  0.990          C  
ATOM   2846  H   LEU A 182      -9.258   1.459  -5.333  1.00  0.920          H  
ATOM   2847  HA  LEU A 182      -9.511   0.443  -2.654  1.00  0.820          H  
ATOM   2848 1HB  LEU A 182      -7.257   1.217  -4.453  1.00  1.190          H  
ATOM   2849 2HB  LEU A 182      -6.895   1.025  -2.750  1.00  1.190          H  
ATOM   2850  HG  LEU A 182      -7.708  -1.400  -2.918  1.00  1.190          H  
ATOM   2851 1HD1 LEU A 182      -8.062  -2.422  -5.102  1.00  1.190          H  
ATOM   2852 2HD1 LEU A 182      -9.269  -1.164  -4.785  1.00  1.190          H  
ATOM   2853 3HD1 LEU A 182      -7.910  -0.830  -5.884  1.00  1.190          H  
ATOM   2854 1HD2 LEU A 182      -5.694  -2.201  -4.153  1.00  1.190          H  
ATOM   2855 2HD2 LEU A 182      -5.517  -0.586  -4.892  1.00  1.190          H  
ATOM   2856 3HD2 LEU A 182      -5.311  -0.795  -3.135  1.00  1.190          H  
ATOM   2857  N   LYS A 183      -8.792   3.656  -2.918  1.00  0.510          N  
ATOM   2858  CA  LYS A 183      -8.665   4.885  -2.157  1.00  0.700          C  
ATOM   2859  C   LYS A 183     -10.035   5.329  -1.698  1.00  0.790          C  
ATOM   2860  O   LYS A 183     -10.161   5.727  -0.555  1.00  0.840          O  
ATOM   2861  CB  LYS A 183      -7.948   6.018  -2.932  1.00  0.900          C  
ATOM   2862  CG  LYS A 183      -8.748   6.812  -3.973  1.00  0.900          C  
ATOM   2863  CD  LYS A 183      -7.831   7.845  -4.693  1.00  0.900          C  
ATOM   2864  CE  LYS A 183      -8.554   8.643  -5.810  1.00  0.900          C  
ATOM   2865  NZ  LYS A 183      -9.536   9.654  -5.283  1.00  0.900          N  
ATOM   2866  H   LYS A 183      -8.752   3.683  -3.923  1.00  0.610          H  
ATOM   2867  HA  LYS A 183      -8.066   4.680  -1.272  1.00  0.840          H  
ATOM   2868 1HB  LYS A 183      -7.538   6.736  -2.216  1.00  1.080          H  
ATOM   2869 2HB  LYS A 183      -7.113   5.578  -3.469  1.00  1.080          H  
ATOM   2870 1HG  LYS A 183      -9.197   6.142  -4.680  1.00  1.080          H  
ATOM   2871 2HG  LYS A 183      -9.542   7.364  -3.466  1.00  1.080          H  
ATOM   2872 1HD  LYS A 183      -7.471   8.558  -3.949  1.00  1.080          H  
ATOM   2873 2HD  LYS A 183      -6.971   7.331  -5.124  1.00  1.080          H  
ATOM   2874 1HE  LYS A 183      -7.811   9.159  -6.414  1.00  1.080          H  
ATOM   2875 2HE  LYS A 183      -9.088   7.952  -6.440  1.00  1.080          H  
ATOM   2876 1HZ  LYS A 183      -9.966  10.134  -6.063  1.00  1.080          H  
ATOM   2877 2HZ  LYS A 183     -10.254   9.199  -4.738  1.00  1.080          H  
ATOM   2878 3HZ  LYS A 183      -9.061  10.346  -4.710  1.00  1.080          H  
ATOM   2879  N   ARG A 184     -11.111   5.183  -2.488  1.00  0.950          N  
ATOM   2880  CA  ARG A 184     -12.394   5.623  -1.932  1.00  1.200          C  
ATOM   2881  C   ARG A 184     -12.667   4.910  -0.604  1.00  1.010          C  
ATOM   2882  O   ARG A 184     -13.136   5.536   0.355  1.00  1.080          O  
ATOM   2883  CB  ARG A 184     -13.548   5.403  -2.908  1.00  1.580          C  
ATOM   2884  CG  ARG A 184     -13.687   6.439  -4.055  1.00  1.580          C  
ATOM   2885  CD  ARG A 184     -14.992   6.265  -4.796  1.00  1.580          C  
ATOM   2886  NE  ARG A 184     -14.982   5.039  -5.626  1.00  1.580          N  
ATOM   2887  CZ  ARG A 184     -14.595   4.978  -6.932  1.00  1.580          C  
ATOM   2888  NH1 ARG A 184     -14.246   6.077  -7.583  1.00  1.580          N  
ATOM   2889  NH2 ARG A 184     -14.574   3.810  -7.567  1.00  1.580          N  
ATOM   2890  H   ARG A 184     -11.061   4.849  -3.455  1.00  1.140          H  
ATOM   2891  HA  ARG A 184     -12.326   6.695  -1.735  1.00  1.440          H  
ATOM   2892 1HB  ARG A 184     -13.425   4.424  -3.380  1.00  1.900          H  
ATOM   2893 2HB  ARG A 184     -14.486   5.384  -2.359  1.00  1.900          H  
ATOM   2894 1HG  ARG A 184     -13.680   7.439  -3.621  1.00  1.900          H  
ATOM   2895 2HG  ARG A 184     -12.870   6.357  -4.750  1.00  1.900          H  
ATOM   2896 1HD  ARG A 184     -15.802   6.174  -4.073  1.00  1.900          H  
ATOM   2897 2HD  ARG A 184     -15.180   7.125  -5.429  1.00  1.900          H  
ATOM   2898  HE  ARG A 184     -15.246   4.168  -5.177  1.00  1.900          H  
ATOM   2899 1HH1 ARG A 184     -14.260   6.970  -7.119  1.00  1.900          H  
ATOM   2900 2HH1 ARG A 184     -13.985   6.025  -8.558  1.00  1.900          H  
ATOM   2901 1HH2 ARG A 184     -14.825   2.934  -7.077  1.00  1.900          H  
ATOM   2902 2HH2 ARG A 184     -14.289   3.762  -8.532  1.00  1.900          H  
ATOM   2903  N   LEU A 185     -12.359   3.608  -0.532  1.00  0.850          N  
ATOM   2904  CA  LEU A 185     -12.530   2.901   0.727  1.00  0.800          C  
ATOM   2905  C   LEU A 185     -11.640   3.458   1.833  1.00  0.600          C  
ATOM   2906  O   LEU A 185     -12.124   3.771   2.934  1.00  0.640          O  
ATOM   2907  CB  LEU A 185     -12.203   1.426   0.548  1.00  1.140          C  
ATOM   2908  CG  LEU A 185     -12.177   0.567   1.840  1.00  1.140          C  
ATOM   2909  CD1 LEU A 185     -13.536   0.530   2.531  1.00  1.140          C  
ATOM   2910  CD2 LEU A 185     -11.731  -0.778   1.465  1.00  1.140          C  
ATOM   2911  H   LEU A 185     -12.017   3.109  -1.361  1.00  1.020          H  
ATOM   2912  HA  LEU A 185     -13.570   3.010   1.027  1.00  0.960          H  
ATOM   2913 1HB  LEU A 185     -12.940   0.994  -0.128  1.00  1.370          H  
ATOM   2914 2HB  LEU A 185     -11.223   1.348   0.070  1.00  1.370          H  
ATOM   2915  HG  LEU A 185     -11.458   0.986   2.541  1.00  1.370          H  
ATOM   2916 1HD1 LEU A 185     -13.462  -0.088   3.427  1.00  1.370          H  
ATOM   2917 2HD1 LEU A 185     -13.841   1.535   2.822  1.00  1.370          H  
ATOM   2918 3HD1 LEU A 185     -14.279   0.105   1.858  1.00  1.370          H  
ATOM   2919 1HD2 LEU A 185     -11.673  -1.372   2.350  1.00  1.370          H  
ATOM   2920 2HD2 LEU A 185     -12.438  -1.213   0.768  1.00  1.370          H  
ATOM   2921 3HD2 LEU A 185     -10.753  -0.706   1.000  1.00  1.370          H  
ATOM   2922  N   GLU A 186     -10.333   3.591   1.570  1.00  0.520          N  
ATOM   2923  CA  GLU A 186      -9.452   4.097   2.615  1.00  0.660          C  
ATOM   2924  C   GLU A 186      -9.786   5.512   3.043  1.00  0.810          C  
ATOM   2925  O   GLU A 186      -9.834   5.813   4.230  1.00  0.870          O  
ATOM   2926  CB  GLU A 186      -7.978   4.055   2.195  1.00  0.870          C  
ATOM   2927  CG  GLU A 186      -7.331   2.675   2.155  1.00  0.870          C  
ATOM   2928  CD  GLU A 186      -5.869   2.733   1.799  1.00  0.870          C  
ATOM   2929  OE1 GLU A 186      -5.509   3.531   0.971  1.00  0.870          O  
ATOM   2930  OE2 GLU A 186      -5.101   2.037   2.424  1.00  0.870          O  
ATOM   2931  H   GLU A 186      -9.950   3.330   0.652  1.00  0.620          H  
ATOM   2932  HA  GLU A 186      -9.578   3.462   3.481  1.00  0.790          H  
ATOM   2933 1HB  GLU A 186      -7.897   4.469   1.189  1.00  1.040          H  
ATOM   2934 2HB  GLU A 186      -7.403   4.693   2.834  1.00  1.040          H  
ATOM   2935 1HG  GLU A 186      -7.425   2.205   3.115  1.00  1.040          H  
ATOM   2936 2HG  GLU A 186      -7.860   2.062   1.425  1.00  1.040          H  
ATOM   2937  N   GLU A 187     -10.118   6.381   2.097  1.00  1.000          N  
ATOM   2938  CA  GLU A 187     -10.404   7.765   2.422  1.00  1.280          C  
ATOM   2939  C   GLU A 187     -11.579   7.860   3.381  1.00  1.170          C  
ATOM   2940  O   GLU A 187     -11.494   8.565   4.389  1.00  1.230          O  
ATOM   2941  CB  GLU A 187     -10.724   8.540   1.138  1.00  1.680          C  
ATOM   2942  CG  GLU A 187      -9.530   8.797   0.190  1.00  1.680          C  
ATOM   2943  CD  GLU A 187      -9.959   9.435  -1.104  1.00  1.680          C  
ATOM   2944  OE1 GLU A 187     -11.142   9.571  -1.304  1.00  1.680          O  
ATOM   2945  OE2 GLU A 187      -9.116   9.772  -1.899  1.00  1.680          O  
ATOM   2946  H   GLU A 187     -10.112   6.087   1.128  1.00  1.200          H  
ATOM   2947  HA  GLU A 187      -9.528   8.201   2.897  1.00  1.540          H  
ATOM   2948 1HB  GLU A 187     -11.460   7.971   0.566  1.00  2.020          H  
ATOM   2949 2HB  GLU A 187     -11.184   9.483   1.386  1.00  2.020          H  
ATOM   2950 1HG  GLU A 187      -8.810   9.438   0.683  1.00  2.020          H  
ATOM   2951 2HG  GLU A 187      -9.030   7.859  -0.020  1.00  2.020          H  
ATOM   2952  N   SER A 188     -12.639   7.084   3.136  1.00  1.080          N  
ATOM   2953  CA  SER A 188     -13.802   7.120   4.012  1.00  1.110          C  
ATOM   2954  C   SER A 188     -13.503   6.599   5.417  1.00  0.860          C  
ATOM   2955  O   SER A 188     -13.767   7.283   6.415  1.00  0.890          O  
ATOM   2956  CB  SER A 188     -14.921   6.303   3.401  1.00  1.540          C  
ATOM   2957  OG  SER A 188     -16.053   6.300   4.228  1.00  1.540          O  
ATOM   2958  H   SER A 188     -12.666   6.520   2.278  1.00  1.300          H  
ATOM   2959  HA  SER A 188     -14.130   8.155   4.095  1.00  1.330          H  
ATOM   2960 1HB  SER A 188     -15.176   6.714   2.425  1.00  1.850          H  
ATOM   2961 2HB  SER A 188     -14.575   5.280   3.240  1.00  1.850          H  
ATOM   2962  HG  SER A 188     -16.710   5.773   3.768  1.00  1.850          H  
ATOM   2963  N   GLY A 189     -12.945   5.391   5.516  1.00  0.680          N  
ATOM   2964  CA  GLY A 189     -12.675   4.831   6.835  1.00  0.590          C  
ATOM   2965  C   GLY A 189     -11.614   5.607   7.618  1.00  0.550          C  
ATOM   2966  O   GLY A 189     -11.735   5.789   8.835  1.00  0.560          O  
ATOM   2967  H   GLY A 189     -12.723   4.857   4.667  1.00  0.820          H  
ATOM   2968 1HA  GLY A 189     -13.603   4.829   7.406  1.00  0.710          H  
ATOM   2969 2HA  GLY A 189     -12.396   3.801   6.731  1.00  0.710          H  
ATOM   2970  N   PHE A 190     -10.566   6.066   6.935  1.00  0.630          N  
ATOM   2971  CA  PHE A 190      -9.528   6.825   7.598  1.00  0.780          C  
ATOM   2972  C   PHE A 190     -10.100   8.160   8.055  1.00  0.810          C  
ATOM   2973  O   PHE A 190      -9.793   8.594   9.165  1.00  0.860          O  
ATOM   2974  CB  PHE A 190      -8.299   6.979   6.706  1.00  1.030          C  
ATOM   2975  CG  PHE A 190      -7.456   5.663   6.496  1.00  1.030          C  
ATOM   2976  CD1 PHE A 190      -6.610   5.557   5.400  1.00  1.030          C  
ATOM   2977  CD2 PHE A 190      -7.511   4.546   7.374  1.00  1.030          C  
ATOM   2978  CE1 PHE A 190      -5.857   4.410   5.179  1.00  1.030          C  
ATOM   2979  CE2 PHE A 190      -6.749   3.411   7.139  1.00  1.030          C  
ATOM   2980  CZ  PHE A 190      -5.930   3.346   6.042  1.00  1.030          C  
ATOM   2981  H   PHE A 190     -10.467   5.872   5.939  1.00  0.760          H  
ATOM   2982  HA  PHE A 190      -9.230   6.303   8.499  1.00  0.940          H  
ATOM   2983 1HB  PHE A 190      -8.609   7.349   5.734  1.00  1.240          H  
ATOM   2984 2HB  PHE A 190      -7.655   7.716   7.134  1.00  1.240          H  
ATOM   2985  HD1 PHE A 190      -6.541   6.388   4.700  1.00  1.240          H  
ATOM   2986  HD2 PHE A 190      -8.142   4.554   8.246  1.00  1.240          H  
ATOM   2987  HE1 PHE A 190      -5.201   4.347   4.304  1.00  1.240          H  
ATOM   2988  HE2 PHE A 190      -6.805   2.564   7.825  1.00  1.240          H  
ATOM   2989  HZ  PHE A 190      -5.336   2.452   5.853  1.00  1.240          H  
ATOM   2990  N   LEU A 191     -10.978   8.785   7.256  1.00  0.860          N  
ATOM   2991  CA  LEU A 191     -11.616  10.013   7.684  1.00  0.970          C  
ATOM   2992  C   LEU A 191     -12.381   9.778   8.969  1.00  0.830          C  
ATOM   2993  O   LEU A 191     -12.338  10.619   9.864  1.00  0.850          O  
ATOM   2994  CB  LEU A 191     -12.555  10.558   6.609  1.00  1.310          C  
ATOM   2995  CG  LEU A 191     -13.353  11.853   6.959  1.00  1.310          C  
ATOM   2996  CD1 LEU A 191     -12.415  13.017   7.317  1.00  1.310          C  
ATOM   2997  CD2 LEU A 191     -14.213  12.229   5.756  1.00  1.310          C  
ATOM   2998  H   LEU A 191     -11.181   8.449   6.312  1.00  1.030          H  
ATOM   2999  HA  LEU A 191     -10.836  10.741   7.870  1.00  1.160          H  
ATOM   3000 1HB  LEU A 191     -11.992  10.714   5.718  1.00  1.580          H  
ATOM   3001 2HB  LEU A 191     -13.288   9.783   6.393  1.00  1.580          H  
ATOM   3002  HG  LEU A 191     -13.989  11.657   7.809  1.00  1.580          H  
ATOM   3003 1HD1 LEU A 191     -13.010  13.896   7.554  1.00  1.580          H  
ATOM   3004 2HD1 LEU A 191     -11.813  12.762   8.187  1.00  1.580          H  
ATOM   3005 3HD1 LEU A 191     -11.760  13.244   6.490  1.00  1.580          H  
ATOM   3006 1HD2 LEU A 191     -14.797  13.121   5.987  1.00  1.580          H  
ATOM   3007 2HD2 LEU A 191     -13.573  12.427   4.895  1.00  1.580          H  
ATOM   3008 3HD2 LEU A 191     -14.888  11.404   5.525  1.00  1.580          H  
ATOM   3009  N   GLN A 192     -13.098   8.657   9.086  1.00  0.720          N  
ATOM   3010  CA  GLN A 192     -13.797   8.420  10.340  1.00  0.700          C  
ATOM   3011  C   GLN A 192     -12.788   8.329  11.493  1.00  0.650          C  
ATOM   3012  O   GLN A 192     -12.979   8.940  12.548  1.00  0.700          O  
ATOM   3013  CB  GLN A 192     -14.627   7.142  10.275  1.00  0.990          C  
ATOM   3014  CG  GLN A 192     -15.830   7.232   9.367  1.00  0.990          C  
ATOM   3015  CD  GLN A 192     -16.573   5.917   9.279  1.00  0.990          C  
ATOM   3016  OE1 GLN A 192     -16.008   4.858   9.570  1.00  0.990          O  
ATOM   3017  NE2 GLN A 192     -17.840   5.974   8.890  1.00  0.990          N  
ATOM   3018  H   GLN A 192     -13.185   8.018   8.284  1.00  0.860          H  
ATOM   3019  HA  GLN A 192     -14.466   9.255  10.525  1.00  0.840          H  
ATOM   3020 1HB  GLN A 192     -14.001   6.330   9.914  1.00  1.190          H  
ATOM   3021 2HB  GLN A 192     -14.966   6.876  11.273  1.00  1.190          H  
ATOM   3022 1HG  GLN A 192     -16.506   7.994   9.756  1.00  1.190          H  
ATOM   3023 2HG  GLN A 192     -15.495   7.505   8.366  1.00  1.190          H  
ATOM   3024 1HE2 GLN A 192     -18.382   5.134   8.818  1.00  1.190          H  
ATOM   3025 2HE2 GLN A 192     -18.255   6.856   8.664  1.00  1.190          H  
ATOM   3026  N   ALA A 193     -11.655   7.648  11.271  1.00  0.630          N  
ATOM   3027  CA  ALA A 193     -10.659   7.538  12.334  1.00  0.720          C  
ATOM   3028  C   ALA A 193     -10.194   8.941  12.765  1.00  0.760          C  
ATOM   3029  O   ALA A 193     -10.079   9.222  13.964  1.00  0.860          O  
ATOM   3030  CB  ALA A 193      -9.481   6.688  11.860  1.00  0.970          C  
ATOM   3031  H   ALA A 193     -11.546   7.135  10.389  1.00  0.760          H  
ATOM   3032  HA  ALA A 193     -11.122   7.049  13.185  1.00  0.860          H  
ATOM   3033 1HB  ALA A 193      -8.769   6.574  12.649  1.00  1.170          H  
ATOM   3034 2HB  ALA A 193      -9.829   5.712  11.561  1.00  1.170          H  
ATOM   3035 3HB  ALA A 193      -9.001   7.163  11.014  1.00  1.170          H  
ATOM   3036  N   GLN A 194     -10.031   9.856  11.793  1.00  0.770          N  
ATOM   3037  CA  GLN A 194      -9.638  11.238  12.082  1.00  0.870          C  
ATOM   3038  C   GLN A 194     -10.743  11.964  12.876  1.00  0.920          C  
ATOM   3039  O   GLN A 194     -10.486  12.624  13.887  1.00  1.040          O  
ATOM   3040  CB  GLN A 194      -9.434  12.041  10.771  1.00  1.180          C  
ATOM   3041  CG  GLN A 194      -8.245  11.657   9.886  1.00  1.180          C  
ATOM   3042  CD  GLN A 194      -8.198  12.464   8.574  1.00  1.180          C  
ATOM   3043  OE1 GLN A 194      -9.208  12.620   7.888  1.00  1.180          O  
ATOM   3044  NE2 GLN A 194      -7.033  12.985   8.240  1.00  1.180          N  
ATOM   3045  H   GLN A 194     -10.115   9.532  10.823  1.00  0.920          H  
ATOM   3046  HA  GLN A 194      -8.725  11.228  12.674  1.00  1.040          H  
ATOM   3047 1HB  GLN A 194     -10.318  11.952  10.163  1.00  1.410          H  
ATOM   3048 2HB  GLN A 194      -9.332  13.096  11.014  1.00  1.410          H  
ATOM   3049 1HG  GLN A 194      -7.331  11.820  10.401  1.00  1.410          H  
ATOM   3050 2HG  GLN A 194      -8.338  10.607   9.629  1.00  1.410          H  
ATOM   3051 1HE2 GLN A 194      -6.929  13.519   7.394  1.00  1.410          H  
ATOM   3052 2HE2 GLN A 194      -6.227  12.845   8.823  1.00  1.410          H  
ATOM   3053  N   GLN A 195     -11.997  11.764  12.449  1.00  0.910          N  
ATOM   3054  CA  GLN A 195     -13.186  12.386  13.043  1.00  1.020          C  
ATOM   3055  C   GLN A 195     -13.435  11.988  14.486  1.00  1.100          C  
ATOM   3056  O   GLN A 195     -13.969  12.782  15.255  1.00  1.300          O  
ATOM   3057  CB  GLN A 195     -14.440  12.066  12.228  1.00  1.380          C  
ATOM   3058  CG  GLN A 195     -14.517  12.748  10.871  1.00  1.380          C  
ATOM   3059  CD  GLN A 195     -15.691  12.258  10.049  1.00  1.380          C  
ATOM   3060  OE1 GLN A 195     -16.251  11.184  10.306  1.00  1.380          O  
ATOM   3061  NE2 GLN A 195     -16.079  13.047   9.057  1.00  1.380          N  
ATOM   3062  H   GLN A 195     -12.123  11.203  11.602  1.00  1.090          H  
ATOM   3063  HA  GLN A 195     -13.038  13.463  13.022  1.00  1.220          H  
ATOM   3064 1HB  GLN A 195     -14.497  10.997  12.079  1.00  1.660          H  
ATOM   3065 2HB  GLN A 195     -15.320  12.357  12.798  1.00  1.660          H  
ATOM   3066 1HG  GLN A 195     -14.654  13.813  11.040  1.00  1.660          H  
ATOM   3067 2HG  GLN A 195     -13.605  12.589  10.319  1.00  1.660          H  
ATOM   3068 1HE2 GLN A 195     -16.851  12.782   8.478  1.00  1.660          H  
ATOM   3069 2HE2 GLN A 195     -15.600  13.907   8.883  1.00  1.660          H  
ATOM   3070  N   HIS A 196     -13.020  10.787  14.874  1.00  1.060          N  
ATOM   3071  CA  HIS A 196     -13.237  10.316  16.235  1.00  1.270          C  
ATOM   3072  C   HIS A 196     -12.323  11.003  17.261  1.00  1.290          C  
ATOM   3073  O   HIS A 196     -12.518  10.862  18.477  1.00  1.460          O  
ATOM   3074  CB  HIS A 196     -13.077   8.789  16.316  1.00  1.690          C  
ATOM   3075  CG  HIS A 196     -14.195   8.016  15.630  1.00  1.690          C  
ATOM   3076  ND1 HIS A 196     -15.512   8.101  16.038  1.00  1.690          N  
ATOM   3077  CD2 HIS A 196     -14.182   7.128  14.603  1.00  1.690          C  
ATOM   3078  CE1 HIS A 196     -16.258   7.316  15.281  1.00  1.690          C  
ATOM   3079  NE2 HIS A 196     -15.477   6.715  14.406  1.00  1.690          N  
ATOM   3080  H   HIS A 196     -12.633  10.143  14.173  1.00  1.270          H  
ATOM   3081  HA  HIS A 196     -14.262  10.544  16.521  1.00  1.520          H  
ATOM   3082 1HB  HIS A 196     -12.131   8.504  15.841  1.00  2.030          H  
ATOM   3083 2HB  HIS A 196     -13.028   8.479  17.357  1.00  2.030          H  
ATOM   3084  HD2 HIS A 196     -13.313   6.798  14.042  1.00  2.030          H  
ATOM   3085  HE1 HIS A 196     -17.336   7.183  15.369  1.00  2.030          H  
ATOM   3086  HE2 HIS A 196     -15.776   6.053  13.701  1.00  2.030          H  
ATOM   3087  N   ARG A 197     -11.320  11.758  16.806  1.00  1.350          N  
ATOM   3088  CA  ARG A 197     -10.425  12.434  17.739  1.00  1.760          C  
ATOM   3089  C   ARG A 197     -11.099  13.706  18.238  1.00  1.760          C  
ATOM   3090  O   ARG A 197     -10.803  14.812  17.777  1.00  2.230          O  
ATOM   3091  CB  ARG A 197      -9.120  12.828  17.067  1.00  2.300          C  
ATOM   3092  CG  ARG A 197      -8.091  13.507  17.983  1.00  2.300          C  
ATOM   3093  CD  ARG A 197      -7.269  12.557  18.716  1.00  2.300          C  
ATOM   3094  NE  ARG A 197      -6.318  11.920  17.839  1.00  2.300          N  
ATOM   3095  CZ  ARG A 197      -5.564  10.851  18.134  1.00  2.300          C  
ATOM   3096  NH1 ARG A 197      -5.649  10.255  19.312  1.00  2.300          N  
ATOM   3097  NH2 ARG A 197      -4.725  10.414  17.224  1.00  2.300          N  
ATOM   3098  H   ARG A 197     -11.184  11.889  15.796  1.00  1.620          H  
ATOM   3099  HA  ARG A 197     -10.228  11.777  18.584  1.00  2.110          H  
ATOM   3100 1HB  ARG A 197      -8.660  11.942  16.634  1.00  2.760          H  
ATOM   3101 2HB  ARG A 197      -9.335  13.510  16.243  1.00  2.760          H  
ATOM   3102 1HG  ARG A 197      -7.446  14.089  17.372  1.00  2.760          H  
ATOM   3103 2HG  ARG A 197      -8.575  14.153  18.714  1.00  2.760          H  
ATOM   3104 1HD  ARG A 197      -6.719  13.084  19.497  1.00  2.760          H  
ATOM   3105 2HD  ARG A 197      -7.900  11.796  19.151  1.00  2.760          H  
ATOM   3106  HE  ARG A 197      -6.193  12.333  16.922  1.00  2.760          H  
ATOM   3107 1HH1 ARG A 197      -6.293  10.594  20.009  1.00  2.760          H  
ATOM   3108 2HH1 ARG A 197      -5.066   9.458  19.526  1.00  2.760          H  
ATOM   3109 1HH2 ARG A 197      -4.661  10.880  16.328  1.00  2.760          H  
ATOM   3110 2HH2 ARG A 197      -4.139   9.623  17.418  1.00  2.760          H  
ATOM   3111  N   ASN A 198     -11.986  13.571  19.211  1.00  1.860          N  
ATOM   3112  CA  ASN A 198     -12.792  14.702  19.680  1.00  1.770          C  
ATOM   3113  C   ASN A 198     -12.040  15.654  20.615  1.00  1.400          C  
ATOM   3114  O   ASN A 198     -12.412  15.836  21.785  1.00  1.450          O  
ATOM   3115  CB  ASN A 198     -14.031  14.190  20.376  1.00  2.510          C  
ATOM   3116  CG  ASN A 198     -14.952  13.463  19.456  1.00  2.510          C  
ATOM   3117  OD1 ASN A 198     -15.183  13.868  18.314  1.00  2.510          O  
ATOM   3118  ND2 ASN A 198     -15.494  12.377  19.939  1.00  2.510          N  
ATOM   3119  H   ASN A 198     -12.162  12.616  19.536  1.00  2.230          H  
ATOM   3120  HA  ASN A 198     -13.098  15.281  18.807  1.00  2.120          H  
ATOM   3121 1HB  ASN A 198     -13.739  13.522  21.183  1.00  3.020          H  
ATOM   3122 2HB  ASN A 198     -14.570  15.025  20.819  1.00  3.020          H  
ATOM   3123 1HD2 ASN A 198     -16.119  11.836  19.373  1.00  3.020          H  
ATOM   3124 2HD2 ASN A 198     -15.277  12.089  20.871  1.00  3.020          H  
ATOM   3125  N   TRP A 199     -11.009  16.290  20.064  1.00  1.290          N  
ATOM   3126  CA  TRP A 199     -10.151  17.197  20.804  1.00  1.120          C  
ATOM   3127  C   TRP A 199     -10.850  18.489  21.170  1.00  1.310          C  
ATOM   3128  O   TRP A 199     -10.461  19.139  22.143  1.00  1.350          O  
ATOM   3129  CB  TRP A 199      -8.892  17.505  20.013  1.00  1.640          C  
ATOM   3130  CG  TRP A 199      -9.124  18.303  18.758  1.00  1.640          C  
ATOM   3131  CD1 TRP A 199      -9.338  17.825  17.498  1.00  1.640          C  
ATOM   3132  CD2 TRP A 199      -9.131  19.738  18.642  1.00  1.640          C  
ATOM   3133  NE1 TRP A 199      -9.485  18.860  16.625  1.00  1.640          N  
ATOM   3134  CE2 TRP A 199      -9.363  20.036  17.306  1.00  1.640          C  
ATOM   3135  CE3 TRP A 199      -8.966  20.776  19.552  1.00  1.640          C  
ATOM   3136  CZ2 TRP A 199      -9.432  21.334  16.854  1.00  1.640          C  
ATOM   3137  CZ3 TRP A 199      -9.039  22.074  19.105  1.00  1.640          C  
ATOM   3138  CH2 TRP A 199      -9.265  22.349  17.790  1.00  1.640          C  
ATOM   3139  H   TRP A 199     -10.825  16.083  19.081  1.00  1.550          H  
ATOM   3140  HA  TRP A 199      -9.854  16.701  21.724  1.00  1.340          H  
ATOM   3141 1HB  TRP A 199      -8.195  18.057  20.634  1.00  1.960          H  
ATOM   3142 2HB  TRP A 199      -8.422  16.565  19.753  1.00  1.960          H  
ATOM   3143  HD1 TRP A 199      -9.383  16.771  17.224  1.00  1.960          H  
ATOM   3144  HE1 TRP A 199      -9.655  18.769  15.634  1.00  1.960          H  
ATOM   3145  HE3 TRP A 199      -8.785  20.569  20.602  1.00  1.960          H  
ATOM   3146  HZ2 TRP A 199      -9.614  21.574  15.806  1.00  1.960          H  
ATOM   3147  HZ3 TRP A 199      -8.910  22.874  19.833  1.00  1.960          H  
ATOM   3148  HH2 TRP A 199      -9.318  23.387  17.466  1.00  1.960          H  
ATOM   3149  N   GLU A 200     -11.866  18.899  20.396  1.00  1.650          N  
ATOM   3150  CA  GLU A 200     -12.562  20.137  20.710  1.00  2.060          C  
ATOM   3151  C   GLU A 200     -13.317  19.972  22.022  1.00  2.130          C  
ATOM   3152  O   GLU A 200     -13.319  20.869  22.874  1.00  2.370          O  
ATOM   3153  CB  GLU A 200     -13.531  20.512  19.588  1.00  2.720          C  
ATOM   3154  CG  GLU A 200     -12.871  20.928  18.276  1.00  2.720          C  
ATOM   3155  CD  GLU A 200     -13.879  21.245  17.200  1.00  2.720          C  
ATOM   3156  OE1 GLU A 200     -15.043  21.025  17.439  1.00  2.720          O  
ATOM   3157  OE2 GLU A 200     -13.498  21.695  16.144  1.00  2.720          O  
ATOM   3158  H   GLU A 200     -12.137  18.373  19.575  1.00  1.980          H  
ATOM   3159  HA  GLU A 200     -11.828  20.934  20.824  1.00  2.470          H  
ATOM   3160 1HB  GLU A 200     -14.186  19.668  19.379  1.00  3.260          H  
ATOM   3161 2HB  GLU A 200     -14.156  21.337  19.916  1.00  3.260          H  
ATOM   3162 1HG  GLU A 200     -12.249  21.804  18.454  1.00  3.260          H  
ATOM   3163 2HG  GLU A 200     -12.227  20.122  17.938  1.00  3.260          H  
ATOM   3164  N   SER A 201     -13.922  18.790  22.198  1.00  2.080          N  
ATOM   3165  CA  SER A 201     -14.678  18.484  23.398  1.00  2.360          C  
ATOM   3166  C   SER A 201     -13.743  18.430  24.586  1.00  2.230          C  
ATOM   3167  O   SER A 201     -14.027  19.023  25.633  1.00  2.520          O  
ATOM   3168  CB  SER A 201     -15.390  17.146  23.253  1.00  3.190          C  
ATOM   3169  OG  SER A 201     -16.372  17.184  22.245  1.00  3.190          O  
ATOM   3170  H   SER A 201     -13.891  18.105  21.458  1.00  2.500          H  
ATOM   3171  HA  SER A 201     -15.409  19.271  23.569  1.00  2.830          H  
ATOM   3172 1HB  SER A 201     -14.659  16.373  23.021  1.00  3.830          H  
ATOM   3173 2HB  SER A 201     -15.851  16.880  24.204  1.00  3.830          H  
ATOM   3174  HG  SER A 201     -16.796  16.320  22.256  1.00  3.830          H  
ATOM   3175  N   GLN A 202     -12.587  17.779  24.407  1.00  1.860          N  
ATOM   3176  CA  GLN A 202     -11.630  17.686  25.498  1.00  1.850          C  
ATOM   3177  C   GLN A 202     -11.080  19.052  25.862  1.00  1.830          C  
ATOM   3178  O   GLN A 202     -10.884  19.350  27.040  1.00  2.070          O  
ATOM   3179  CB  GLN A 202     -10.488  16.748  25.138  1.00  2.590          C  
ATOM   3180  CG  GLN A 202      -9.511  16.471  26.270  1.00  2.590          C  
ATOM   3181  CD  GLN A 202     -10.203  15.775  27.392  1.00  2.590          C  
ATOM   3182  OE1 GLN A 202     -10.880  14.764  27.175  1.00  2.590          O  
ATOM   3183  NE2 GLN A 202     -10.084  16.302  28.587  1.00  2.590          N  
ATOM   3184  H   GLN A 202     -12.417  17.289  23.521  1.00  2.230          H  
ATOM   3185  HA  GLN A 202     -12.149  17.286  26.368  1.00  2.220          H  
ATOM   3186 1HB  GLN A 202     -10.909  15.806  24.832  1.00  3.110          H  
ATOM   3187 2HB  GLN A 202      -9.936  17.161  24.293  1.00  3.110          H  
ATOM   3188 1HG  GLN A 202      -8.711  15.828  25.909  1.00  3.110          H  
ATOM   3189 2HG  GLN A 202      -9.094  17.408  26.654  1.00  3.110          H  
ATOM   3190 1HE2 GLN A 202     -10.563  15.881  29.358  1.00  3.110          H  
ATOM   3191 2HE2 GLN A 202      -9.523  17.165  28.727  1.00  3.110          H  
ATOM   3192  N   THR A 203     -10.857  19.907  24.863  1.00  1.700          N  
ATOM   3193  CA  THR A 203     -10.338  21.236  25.126  1.00  1.890          C  
ATOM   3194  C   THR A 203     -11.307  21.981  26.036  1.00  2.540          C  
ATOM   3195  O   THR A 203     -10.896  22.617  27.008  1.00  2.850          O  
ATOM   3196  CB  THR A 203     -10.118  22.018  23.808  1.00  2.570          C  
ATOM   3197  OG1 THR A 203      -9.147  21.339  23.000  1.00  2.570          O  
ATOM   3198  CG2 THR A 203      -9.616  23.421  24.089  1.00  2.570          C  
ATOM   3199  H   THR A 203     -10.991  19.612  23.896  1.00  2.040          H  
ATOM   3200  HA  THR A 203      -9.384  21.144  25.643  1.00  2.270          H  
ATOM   3201  HB  THR A 203     -11.056  22.072  23.260  1.00  3.080          H  
ATOM   3202  HG1 THR A 203      -9.515  20.477  22.714  1.00  3.080          H  
ATOM   3203 1HG2 THR A 203      -9.466  23.940  23.144  1.00  3.080          H  
ATOM   3204 2HG2 THR A 203     -10.343  23.967  24.688  1.00  3.080          H  
ATOM   3205 3HG2 THR A 203      -8.672  23.365  24.628  1.00  3.080          H  
ATOM   3206  N   ARG A 204     -12.602  21.909  25.724  1.00  2.830          N  
ATOM   3207  CA  ARG A 204     -13.604  22.559  26.555  1.00  3.520          C  
ATOM   3208  C   ARG A 204     -13.724  21.968  27.979  1.00  3.840          C  
ATOM   3209  O   ARG A 204     -13.879  22.725  28.942  1.00  4.350          O  
ATOM   3210  CB  ARG A 204     -14.968  22.494  25.885  1.00  4.650          C  
ATOM   3211  CG  ARG A 204     -15.107  23.369  24.645  1.00  4.650          C  
ATOM   3212  CD  ARG A 204     -16.526  23.517  24.196  1.00  4.650          C  
ATOM   3213  NE  ARG A 204     -17.137  22.237  23.818  1.00  4.650          N  
ATOM   3214  CZ  ARG A 204     -17.059  21.647  22.601  1.00  4.650          C  
ATOM   3215  NH1 ARG A 204     -16.375  22.194  21.621  1.00  4.650          N  
ATOM   3216  NH2 ARG A 204     -17.681  20.497  22.394  1.00  4.650          N  
ATOM   3217  H   ARG A 204     -12.877  21.417  24.866  1.00  3.400          H  
ATOM   3218  HA  ARG A 204     -13.325  23.607  26.649  1.00  4.220          H  
ATOM   3219 1HB  ARG A 204     -15.162  21.464  25.581  1.00  5.580          H  
ATOM   3220 2HB  ARG A 204     -15.740  22.779  26.596  1.00  5.580          H  
ATOM   3221 1HG  ARG A 204     -14.712  24.360  24.862  1.00  5.580          H  
ATOM   3222 2HG  ARG A 204     -14.533  22.926  23.834  1.00  5.580          H  
ATOM   3223 1HD  ARG A 204     -17.112  23.940  25.013  1.00  5.580          H  
ATOM   3224 2HD  ARG A 204     -16.572  24.192  23.345  1.00  5.580          H  
ATOM   3225  HE  ARG A 204     -17.684  21.762  24.525  1.00  5.580          H  
ATOM   3226 1HH1 ARG A 204     -15.888  23.065  21.757  1.00  5.580          H  
ATOM   3227 2HH1 ARG A 204     -16.330  21.720  20.726  1.00  5.580          H  
ATOM   3228 1HH2 ARG A 204     -18.210  20.066  23.140  1.00  5.580          H  
ATOM   3229 2HH2 ARG A 204     -17.628  20.045  21.490  1.00  5.580          H  
ATOM   3230  N   GLU A 205     -13.665  20.629  28.111  1.00  3.680          N  
ATOM   3231  CA  GLU A 205     -13.828  19.979  29.421  1.00  4.160          C  
ATOM   3232  C   GLU A 205     -12.605  19.940  30.365  1.00  4.310          C  
ATOM   3233  O   GLU A 205     -12.790  20.041  31.581  1.00  4.810          O  
ATOM   3234  CB  GLU A 205     -14.352  18.546  29.245  1.00  5.630          C  
ATOM   3235  CG  GLU A 205     -15.801  18.456  28.736  1.00  5.630          C  
ATOM   3236  CD  GLU A 205     -16.318  17.036  28.638  1.00  5.630          C  
ATOM   3237  OE1 GLU A 205     -15.543  16.130  28.823  1.00  5.630          O  
ATOM   3238  OE2 GLU A 205     -17.492  16.865  28.394  1.00  5.630          O  
ATOM   3239  H   GLU A 205     -13.577  20.050  27.270  1.00  4.420          H  
ATOM   3240  HA  GLU A 205     -14.605  20.531  29.946  1.00  4.990          H  
ATOM   3241 1HB  GLU A 205     -13.715  18.021  28.527  1.00  6.760          H  
ATOM   3242 2HB  GLU A 205     -14.286  18.014  30.192  1.00  6.760          H  
ATOM   3243 1HG  GLU A 205     -16.445  19.021  29.408  1.00  6.760          H  
ATOM   3244 2HG  GLU A 205     -15.850  18.924  27.752  1.00  6.760          H  
ATOM   3245  N   MET A 206     -11.385  19.774  29.843  1.00  4.100          N  
ATOM   3246  CA  MET A 206     -10.190  19.677  30.690  1.00  4.530          C  
ATOM   3247  C   MET A 206      -8.888  19.783  29.902  1.00  4.930          C  
ATOM   3248  O   MET A 206      -8.016  20.564  30.288  1.00  5.350          O  
ATOM   3249  OXT MET A 206      -8.549  18.814  29.214  1.00  6.790          O  
ATOM   3250  CB  MET A 206     -10.174  18.369  31.491  1.00  5.860          C  
ATOM   3251  CG  MET A 206      -8.934  18.193  32.386  1.00  5.860          C  
ATOM   3252  SD  MET A 206      -8.895  16.609  33.281  1.00  5.860          S  
ATOM   3253  CE  MET A 206      -8.373  15.471  31.981  1.00  5.860          C  
ATOM   3254  H   MET A 206     -11.279  19.694  28.827  1.00  4.920          H  
ATOM   3255  HA  MET A 206     -10.210  20.512  31.390  1.00  5.440          H  
ATOM   3256 1HB  MET A 206     -11.040  18.336  32.147  1.00  7.030          H  
ATOM   3257 2HB  MET A 206     -10.251  17.542  30.838  1.00  7.030          H  
ATOM   3258 1HG  MET A 206      -8.033  18.259  31.771  1.00  7.030          H  
ATOM   3259 2HG  MET A 206      -8.904  19.003  33.112  1.00  7.030          H  
ATOM   3260 1HE  MET A 206      -8.301  14.463  32.385  1.00  7.030          H  
ATOM   3261 2HE  MET A 206      -9.094  15.481  31.171  1.00  7.030          H  
ATOM   3262 3HE  MET A 206      -7.398  15.783  31.601  1.00  7.030          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 -1178.23 123.595 915.5 -74.6425 21.6653 46.5992 463.709 -495.661 -1.36432 -9.96789 -394.308 -49.389 -175.814 -8.16567 -19.2083 -14.5024 0 3.92274 12.0705 122.596 170.22 -29.5924 38.286 -28.9329 17.1721 115.217 -429.224
PRO:NtermProteinFull_1 -2.00545 0.2241 1.683 -0.07874 0 0.05015 0.23595 -0.60836 -0 -0 0.39051 1.82958 0 0 0 0 0 -0.00969 0.01857 0.33148 0 0 0 -2.4119 0 0.2046 -0.14621
HIS_2 -3.29401 0.57482 2.63545 -0.43527 0.02762 0.53743 0.62556 -1.0558 -0.02825 -0.17011 0.11627 -0.45748 0 0 0 0 0 -0.06889 0.00622 0 1.61403 -0.43897 0 -0.45461 0.07421 0.45899 0.26721
GLN_3 -5.72798 1.06053 4.89639 -0.61143 0.08637 0.57746 2.45525 -2.13827 -0.00095 -0.00286 -2.70636 -0.52295 0 0 0 0 0 0.15278 0.00109 0 2.48298 -0.28021 0 -0.18838 0.37803 1.02685 0.93835
PRO_4 -3.96571 0.56188 1.57673 -0.17521 0.06558 0.12068 0.28942 -0.79867 -0 -0 0.71848 0.13238 0 0 0 0 0 0.00038 0.00554 0.19857 0 -0.95994 0 -2.4119 0.6881 0.90802 -3.04569
PHE_5 -4.96352 0.48716 2.31022 -0.69439 0.06665 0.47456 1.08077 -1.36229 -0.01222 -0.03327 -0.83269 0.12395 0 0 0 0 0 0.02363 0.7242 0 2.1332 -0.09529 0 1.0402 0.80819 0.61425 1.89332
GLY_6 -2.32274 0.12301 2.31078 -5e-05 0 0 1.05294 -1.07615 -0 -0 -0.07325 -0.41245 0 0 0 0 0 -0.12263 0 0 0 -1.13136 0 0.83697 0.00908 0.69326 -0.1126
LYS_7 -7.14546 0.83445 5.89874 -0.303 0.03689 0.14165 2.42918 -2.53799 -0.03729 -0.217 -1.38969 -0.10913 0 0 0 0 0 -0.0291 0.1345 1.84961 0 -0.11548 0 -1.5107 -0.12907 0.69711 -1.50177
THR_8 -5.23453 0.61731 3.65024 -0.18821 0.15299 0.07733 1.86649 -1.89174 -0.02779 -0.16307 -0.51501 -0.15602 0 0 0 -0.55558 0 0.06049 0.00398 0.08322 0 0.29634 4.15164 -1.0874 0.42728 0.79612 2.36407
SER_9 -2.43346 0.32111 2.50522 -0.0306 0 0.05553 0.95278 -1.15218 -0.01287 -0.08525 -0.50314 -1.00537 0 0 0 0 0 0.10473 0.00956 0.2542 0 -0.23872 0.62447 -0.77834 0.71583 1.06746 0.37096
VAL_10 -8.00388 1.48658 1.64881 -0.31855 0.1297 0.06641 2.37099 -2.05417 -0.02734 -0.21425 -1.33402 0.52478 0 0 0 0 0 0.08336 0.1768 1.50575 0 -0.48006 0 1.9342 0.64125 1.46593 -0.39771
LYS_11 -5.73468 1.01301 3.74763 -0.45885 0.104 0.27895 2.07155 -2.00398 -0.0279 -0.18772 -0.69272 -0.16026 0 0 0 0 0 -0.04248 0.0074 1.94331 0 -0.02247 0 -1.5107 5.75263 2.02622 6.10293
PRO_12 -3.69528 0.64339 2.27332 -0.07107 0 0.0434 0.68674 -1.05531 -0 -0 -0.35816 0.62891 0 0 0 0 0 -0.1703 0.0014 0.45153 0 -0.3534 0 -2.4119 5.47649 1.58641 3.67616
CYS_13 -5.27432 0.54615 4.98558 -0.05156 0 0.01522 2.94854 -2.54124 -0 -0 -1.73598 -0.63438 0 0 0 0 0 -0.03711 0 0.37992 0 0.11348 0 3.6196 0.80985 0.57158 3.71531
ILE_14 -9.79804 1.45477 3.81717 -0.64811 0.55797 0.15874 3.07926 -3.07929 -0 -0 -1.89774 0.09081 0 0 0 0 0 -0.00619 0.11686 3.31681 0 -0.32654 0 0.73287 0.97543 0.70219 -0.75306
LEU_15 -6.53853 0.61792 4.79536 -0.69757 0.24601 0.27779 2.61191 -2.75876 -0.00781 -0.06014 -2.43656 0.1062 0 0 0 0 0 0.00867 0.02585 0.90849 0 -0.24053 0 0.18072 -0.13192 0.83285 -2.26004
ALA_16 -3.99855 0.20754 4.08062 -0.02159 0 0 2.05336 -2.30455 -0.01237 -0.06211 -1.57361 -0.36423 0 0 0 0 0 0.04098 0 0 0 -0.3704 0 1.8394 -0.33444 0.5811 -0.23883
PHE_17 -8.20065 0.93714 5.65929 -0.63745 0.08019 0.31498 3.17325 -3.29485 -0 -0 -2.77999 0.01596 0 0 0 0 0 0.07712 0.00493 0 2.6314 0.00663 0 1.0402 -0.30417 0.48697 -0.78905
ILE_18 -9.55828 1.03133 5.17253 -0.5212 0.46098 0.1069 3.58212 -3.54175 -0 -0 -2.32908 0.01304 0 0 0 0 0 0.03283 0.04107 0.67667 0 -0.31912 0 0.73287 -0.08427 0.56741 -3.93595
ILE_19 -6.8326 0.63087 4.79849 -0.49683 0.31273 0.10099 2.85251 -2.81924 -0 -0 -2.61152 -0.04971 0 0 0 0 0 0.11496 0.02955 0.56585 0 -0.39049 0 0.73287 -0.01597 0.51339 -2.56417
GLY_20 -4.26562 0.23924 4.7241 -4e-05 0 0 2.3726 -2.46905 -0.00332 -0.02305 -1.94812 -0.41769 0 0 0 0 0 -0.05082 0 0 0 0.46292 0 0.83697 0.22721 0.42467 0.10999
TRP_21 -13.1522 1.84534 7.12562 -0.93328 0.14768 0.32966 4.32024 -4.51054 -0 -0 -2.46549 -0.42881 0 0 0 0 0 0.14697 0.02039 0 1.80135 0.09424 0 1.6906 0.08639 0.55561 -3.32621
TRP_22 -6.75632 0.68555 4.36219 -0.67052 0.11833 0.35785 2.58093 -2.77381 -0 -0 -2.28393 -0.37937 0 0 0 0 0 0.0589 0.00868 0 2.82537 -0.00496 0 1.6906 -0.26468 0.57363 0.12844
VAL_23 -4.96498 0.28568 4.58362 -0.31111 0.22491 0.07178 2.73672 -2.54823 -0 -0 -2.38038 -0.14857 0 0 0 0 0 -0.04061 0.01129 0.07633 0 -0.30212 0 1.9342 -0.1935 0.33903 -0.62594
LEU_24 -8.47609 1.30832 4.41607 -0.49212 0.24375 0.12055 3.14111 -2.96678 -0 -0 -2.36321 0.23521 0 0 0 0 0 0.07663 0.01769 0.32356 0 -0.27483 0 0.18072 -0.22889 0.53343 -4.20488
TYR_25 -6.20144 0.55182 4.50047 -0.77545 0.05264 0.26578 2.45706 -2.58021 -0 -0 -2.14932 -0.32418 0 0 0 0 0 -0.00138 0.06428 0 2.04294 -0.44372 0.01188 1.2797 -0.11896 0.62847 -0.73962
GLY_26 -3.19159 0.1682 3.95086 -4e-05 0 0 1.77064 -1.98393 -0 -0 -1.91778 -0.3786 0 0 0 0 0 -0.07903 0 0 0 0.21406 0 0.83697 0.60655 0.38581 0.38213
ILE_27 -9.10065 1.65184 3.99048 -0.67018 0.47093 0.19732 3.17381 -2.96881 -0 -0 -2.23451 0.16349 0 0 0 0 0 -0.01742 0.08033 2.45169 0 0.09759 0 0.73287 0.51174 0.59869 -0.87077
LEU_28 -9.04808 1.58775 5.02501 -0.69061 0.14744 0.25156 3.36426 -3.50776 -0 -0 -2.95437 0.09626 0 0 0 0 0 0.10058 0.19218 0.84582 0 -0.20604 0 0.18072 -0.05509 1.05892 -3.61147
PHE_29 -7.26278 0.82548 4.53349 -0.6442 0.14097 0.28861 2.51111 -2.70123 -0 -0 -2.10037 -0.00108 0 0 0 0 0 0.07887 0.04754 0 2.53353 0.12304 0 1.0402 -0.11268 0.9067 0.20721
MET_30 -5.87314 0.42469 4.19294 -0.51857 0.24888 0.06637 2.36318 -2.4027 -0 -0 -1.91162 -0.14265 0 0 -0.7481 0 0 0.01163 0.05184 2.05445 0 0.03805 0 0.60916 0.02622 0.5306 -0.97878
VAL_31 -7.3676 0.98379 3.75902 -0.2525 0.12975 0.03916 3.29367 -2.89433 -0 -0 -3.1162 0.38948 0 0 0 0 0 -0.04623 0.00095 0.86264 0 -0.20283 0 1.9342 0.11867 0.55595 -1.81241
CYS_32 -7.43908 0.88534 3.54584 -0.09323 0.00051 0.06211 2.17055 -2.26056 -0.00205 -0.03592 -1.6114 -0.41348 0 0 0 0 0 -0.02766 0.00276 0.98327 0 0.26354 0 3.6196 0.22647 0.47663 0.35326
PHE_33 -7.14137 1.1105 2.30038 -0.57416 0.05029 0.26796 0.9858 -2.10713 -0.00918 -0.04147 -1.36684 -0.1235 0 0 0 0 0 -0.08004 0.25877 0 2.22516 0.07051 0 1.0402 0.05773 0.4419 -2.63449
GLN_34 -3.37664 0.21552 3.45276 -0.27079 0.03264 0.24016 1.70843 -1.55718 -0 -0 -1.34816 -0.66486 0 0 -0.7481 0 0 -0.02034 0.01702 0 3.37751 -0.03737 0 -0.18838 0.40584 0.54117 1.77923
ALA_35 -3.90268 0.4629 2.75891 -0.02925 0.02001 0 2.32243 -1.86869 -0 -0 -1.95756 -0.47814 0 0 0 0 0 0.27348 0 0 0 -0.16762 0 1.8394 0.887 0.86184 1.02203
PRO_36 -5.94907 0.86237 3.75471 -0.08754 0.00011 0.05413 1.98674 -1.81235 -0.00269 -0.05201 -0.96651 0.69944 0 0 0 0 0 -0.17707 0.00862 0.62053 0 -0.52021 0 -2.4119 0.1019 1.17338 -2.71744
ASP_37 -6.29428 0.73679 7.82466 -0.10408 0.00047 0.3046 3.46843 -3.28535 -0.02892 -0.21009 -5.60214 -0.94975 0 0 -0.91795 -0.48944 0 -0.03426 0.01191 0 3.69815 -0.16364 0 -2.3716 -0.34919 0.791 -3.96468
ALA_38 -5.58139 0.39857 2.66278 -0.02516 0.00021 0 2.17047 -2.17155 -0.01294 -0.12295 -2.12525 -0.40481 0 0 0 0 0 0.12178 0 0 0 -0.04122 0 1.8394 -0.49176 0.41453 -3.36928
VAL_39 -7.97073 1.26255 3.56394 -0.31352 0.16292 0.06717 2.76337 -2.7598 -0 -0 -2.15058 -0.22819 0 0 0 0 0 0.52238 0.01054 0.02205 0 -0.42173 0 1.9342 5.3926 2.01503 3.8722
PRO_40 -8.78885 1.52818 4.80224 -0.07694 0 0.04691 1.9317 -2.30009 -0 -0 -1.66114 0.64679 0 0 0 0 0 -0.01178 0.01278 0.45792 0 -0.26478 0 -2.4119 5.527 2.43476 1.8728
GLN_41 -5.72595 0.58146 5.9372 -0.26538 0.06243 0.21336 2.43403 -2.78276 -0.02774 -0.22287 -2.16499 -0.42215 0 0 -0.89899 0 0 0.07228 0.02356 0 2.74425 0.1523 0 -0.18838 -0.09129 0.82942 0.2598
TRP_42 -11.6246 0.93018 5.79969 -0.78331 0.20736 0.45145 3.37737 -3.8424 -0.02385 -0.14975 -1.90866 -0.36512 0 0 0 0 0 -0.0173 0.00746 0 2.84629 0.13639 0 1.6906 -0.05097 0.53127 -2.78785
LEU_43 -10.5135 2.26824 4.09817 -0.69745 0.19282 0.23076 2.83031 -2.96703 -0.02042 -0.11338 -2.42311 0.17655 0 0 0 0 0 0.01154 0.00494 0.85457 0 -0.21203 0 0.18072 -0.19614 1.0716 -5.22281
GLU_44 -4.54856 0.39631 4.99881 -0.34899 0.12004 0.4143 2.15202 -2.42239 -0.01048 -0.11183 -2.05532 -0.61975 0 0 0 0 0 -0.02736 0.00264 0 3.0608 -0.07894 0 -2.7348 -0.11468 1.07896 -0.8492
GLN_45 -5.52147 0.27273 5.92057 -0.82764 0.10716 0.8687 2.33787 -2.71361 -0 -0 -2.74935 -0.8497 0 0 0 0 0 -0.01449 0.01613 0 2.82104 -0.15576 0 -0.18838 -0.22892 0.44501 -0.4601
PHE_46 -9.80586 0.92614 4.71025 -0.83983 0.25596 0.33677 2.76897 -3.20578 -0 -0 -3.01375 -0.066 0 0 0 0 0 0.03602 0.32728 0 2.59458 -0.36115 0 1.0402 -0.13049 0.33307 -4.09361
LEU_47 -10.0401 1.38321 4.53932 -0.50224 0.19559 0.10954 2.90345 -3.0502 -0 -0 -2.76024 0.25776 0 0 0 0 0 0.06969 0.18131 0.4194 0 -0.25632 0 0.18072 -0.12056 0.62043 -5.86924
TRP_48 -6.33389 0.41958 6.06131 -1.42236 0.15215 0.60887 2.53493 -3.02254 -0.02042 -0.11338 -2.66963 -0.31761 0 0 0 0 0 0.00157 0.04158 0 1.67833 -0.27676 0 1.6906 -0.12406 0.61735 -0.49439
THR_49 -7.24545 0.6499 5.96896 -0.20209 0.09993 0.07271 3.35054 -3.31987 -0.00725 -0.06868 -3.44828 -0.04608 0 0 0 0 0 0.02203 0.08484 0.0969 0 0.02017 2.26008 -1.0874 0.01697 0.31532 -2.46673
GLY_50 -4.52747 0.39381 4.51527 -5e-05 0 0 2.43325 -2.42028 -0 -0 -2.1825 -0.40548 0 0 0 0 0 -0.05433 0 0 0 0.36225 0 0.83697 0.48879 0.22933 -0.33042
MET_51 -8.37875 0.49662 6.23651 -0.32342 0.04686 0.10883 2.70704 -2.94417 -0 -0 -2.47323 -0.13334 0 0 0 0 0 0.09904 0.11713 1.776 0 -0.11624 0 0.60916 0.36349 0.35533 -1.45314
ASP_52 -6.53917 0.32468 8.1896 -0.17919 0 0.58858 3.6651 -3.59393 -0.00725 -0.06868 -5.92542 -0.27103 0 0 0 -0.75436 0 0.05812 0.01202 0 3.18458 0.27403 0 -2.3716 -0.17272 0.6119 -2.97473
VAL_53 -7.86171 1.02808 4.33061 -0.32812 0.3211 0.07557 2.94692 -3.0906 -0 -0 -2.37994 -0.13325 0 0 0 0 0 -0.05651 0.01159 0.06162 0 -0.29223 0 1.9342 -0.10995 0.62193 -2.92067
VAL_54 -7.34006 0.50815 4.317 -0.31604 0.27955 0.07294 2.85051 -2.90857 -0 -0 -1.99409 -0.22649 0 0 0 0 0 -0.02664 0.00207 0.10683 0 -0.24619 0 1.9342 -0.14043 0.46539 -2.66186
MET_55 -5.90832 0.30458 5.47586 -0.34459 0.06872 0.11964 2.36661 -2.68598 -0 -0 -2.30927 -0.07787 0 0 0 0 0 0.24755 0.0807 1.75762 0 0.01862 0 0.60916 -0.11607 0.36992 -0.02312
LYS_56 -6.41606 0.35943 7.45356 -0.32464 0.04486 0.15666 3.89792 -3.3609 -0 -0 -6.24219 -0.07355 0 0 0 -0.75436 0 0.06925 0.44388 1.82023 0 -0.0615 0 -1.5107 -0.28678 0.56419 -4.22068
LEU_57 -8.88214 0.90317 5.07177 -0.63676 0.18889 0.21689 3.23891 -3.33147 -0 -0 -2.67656 0.07508 0 0 0 0 0 0.1341 0.12716 0.94015 0 -0.25389 0 0.18072 -0.36495 0.63963 -4.42928
SER_58 -5.1374 0.50728 5.02401 -0.02676 0 0.06263 2.69161 -2.719 -0 -0 -2.13684 -0.60663 0 0 0 0 0 0.12171 0.00262 0.70768 0 0.33818 0.60212 -0.77834 -0.0124 0.37655 -0.98295
HIS_D_59 -5.67538 0.5735 5.56958 -0.77775 0.02653 0.84907 2.74918 -2.93895 -0 -0 -2.31438 -0.29738 0 0 0 0 0 -0.01994 0.00377 0 1.58464 -0.13348 0 -0.45461 0.12655 0.24716 -0.88188
THR_60 -6.59729 0.47214 5.88043 -0.20323 0.10071 0.07379 3.23834 -3.02947 -0 -0 -3.48589 -0.03064 0 0 0 0 0 0.00111 0.0025 0.08044 0 0.04563 2.3194 -1.0874 0.08066 0.26344 -1.87533
VAL_61 -7.92302 0.67899 3.83937 -0.30383 0.17064 0.06524 2.53129 -2.84877 -0.01197 -0.08314 -1.85264 -0.04022 0 0 0 0 0 -0.0508 0.02951 0.04808 0 -0.32828 0 1.9342 0.02193 0.38682 -3.73659
VAL_62 -6.60117 0.68302 4.38703 -0.26901 0.1227 0.04449 2.86585 -2.96333 -0.00921 -0.04831 -2.6 0.28952 0 0 0 0 0 0.03621 0.01113 0.66585 0 0.1004 0 1.9342 -0.11025 0.5716 -0.88927
LEU_63 -7.69842 0.62685 6.3351 -0.69003 0.20585 0.25663 3.24772 -3.30261 -0 -0 -2.97309 0.12068 0 0 0 0 0 0.04809 0.00647 0.91171 0 -0.23946 0 0.18072 -0.17252 0.55774 -2.57858
MET_64 -5.91914 0.27836 5.76003 -0.54258 0.11736 0.13467 2.5975 -2.61016 -0 -0 -2.91004 0.01803 0 0 0 0 0 0.08119 0.02028 1.11399 0 0.00444 0 0.60916 -0.09405 0.39249 -0.94847
ALA_65 -6.37929 1.01956 3.74248 -0.02039 0 0 2.5954 -2.87842 -0.00697 -0.0371 -1.63634 -0.35565 0 0 0 0 0 0.10833 0 0 0 -0.19545 0 1.8394 -0.17837 0.33125 -2.05155
TRP_66 -8.00491 0.79006 6.38432 -1.42532 0.1611 0.60104 3.21866 -3.52719 -0.01464 -0.11779 -3.02892 -0.28671 0 0 0 0 0 -0.02262 0.00642 0 1.67306 -0.24754 0 1.6906 -0.17622 0.36999 -1.95662
ARG_67 -5.71932 0.33964 4.99601 -0.44071 0.04562 0.2166 1.63165 -2.3481 -0 -0 -1.56311 0.3761 0 0 0 0 0 -0.05398 0.01878 2.07954 0 -0.16694 0 -1.2888 -0.25513 0.28913 -1.84301
THR_68 -3.42385 0.29088 3.56782 -0.20466 0.11798 0.07367 1.66303 -1.73621 -0.00084 -0.03121 -1.74653 -0.00498 0 0 0 0 0 -0.0218 0.00717 0.07017 0 -0.01357 2.27566 -1.0874 -0.20368 0.39782 -0.01055
THR_69 -5.38038 0.67939 4.14146 -0.12623 0.07901 0.07712 2.14796 -2.2463 -0.02417 -0.21478 -0.5333 -1.34345 0 0 -0.44039 0 0 0.09206 0.08667 0.12554 0 -0.70283 2.32339 -1.0874 -0.0253 1.17548 -1.19646
GLU_70 -3.62084 0.22777 3.12986 -0.23583 0.04755 0.39435 1.24318 -1.57302 -0.00953 -0.09698 -1.41895 -0.52836 0 0 0 0 0 -0.01046 0.00983 0 2.74709 0.18989 0 -2.7348 0.00979 1.14409 -1.08536
TRP_71 -7.35581 0.8958 4.1603 -0.71555 0.10499 0.33686 1.60706 -2.34772 -0 -0 -1.59384 -0.20459 0 0 -0.44039 0 0 -0.00844 0.00123 0 2.77675 -0.23508 0 1.6906 0.13705 0.67994 -0.51084
ASN_72 -5.62051 0.50083 5.93781 -0.21249 0.00779 0.30172 3.40173 -2.70947 -0 -0 -3.91692 -0.52332 0 0 -2.24224 0 0 -0.01388 0.0398 0 3.1328 0.29093 0 -0.93687 -0.01041 0.54947 -2.02323
VAL_73 -4.77021 0.47384 3.20288 -0.31107 0.18721 0.07147 2.19239 -1.98876 -0.0102 -0.1063 -1.19659 -0.24293 0 0 0 0 0 -0.07695 0.01803 0.50604 0 0.08836 0 1.9342 -0.17027 0.31739 0.11855
CYS_74 -3.22975 0.30864 2.43437 -0.1057 0.00208 0.05761 0.79751 -1.17696 -0 -0 -0.55735 -0.40725 0 0 -1.25869 0 0 -0.04062 0.0642 0.53197 0 0.19827 0 3.6196 -0.20905 0.37833 1.40722
GLU_75 -5.32866 0.49361 5.14872 -0.18139 0.02373 0.24879 2.29999 -2.19962 -0 -0 -2.57704 -0.47511 0 0 -0.98354 0 0 -0.04165 0.00315 0 3.91472 -0.16674 0 -2.7348 -0.04623 0.44748 -2.1546
LEU_76 -9.81745 1.05539 4.75939 -0.51496 0.30741 0.12195 3.29378 -3.30808 -0 -0 -3.02835 0.22374 0 0 0 0 0 -0.01823 0.52007 0.46256 0 -0.23602 0 0.18072 0.16895 0.6864 -5.14274
HIS_D_77 -4.2525 0.25671 5.80905 -0.60637 0.06422 0.54995 2.61492 -2.52501 -0.0102 -0.1063 -2.73154 -0.71595 0 0 0 -0.98452 0 -0.07181 0.03007 0 1.69293 -0.03632 0 -0.45461 -0.07329 0.50398 -1.04658
GLY_78 -2.46143 0.12961 2.91116 -6e-05 0 0 0.64316 -1.31397 -0.02244 -0.12869 -0.62499 -0.39692 0 0 -0.43801 0 0 -0.16899 0 0 0 -1.45469 0 0.83697 -0.71493 0.14231 -3.06189
ARG_79 -3.4416 0.2289 4.22397 -0.96534 0.27892 0.76002 1.52724 -1.84923 -0 -0 -1.81863 -0.05469 0 0 -0.43801 0 0 0.10541 0.00745 2.1829 0 -0.22287 0 -1.2888 -0.07516 0.25956 -0.57998
ASN_80 -6.86485 0.53908 5.84177 -0.2453 0.03821 0.37205 3.79104 -3.12213 -0.00781 -0.06845 -3.65997 -0.70615 0 0 -1.07849 0 0 -0.00253 0.09691 0 2.65062 0.17929 0 -0.93687 0.48072 0.2983 -2.40456
GLN_81 -4.27681 0.35427 4.47611 -0.69812 0.24865 1.04533 1.99294 -2.19378 -0.02089 -0.09361 -0.96667 -2.13473 0 0 0 0 0 -0.0982 0.004 0 3.22128 -0.10948 0 -0.18838 -0.16568 0.25716 0.65341
ALA_82 -5.08205 1.15798 3.34193 -0.02547 0.0003 0 2.12983 -2.22176 -0 -0 -0.82291 -0.40332 0 0 -1.07849 0 0 0.05346 0 0 0 -0.13565 0 1.8394 -0.59492 0.38832 -1.45336
GLU_83 -8.22475 0.95016 8.37166 -0.21265 0.04622 0.31478 3.23442 -3.85753 -0.02118 -0.13145 -3.08614 -0.51965 0 0 0 0 0 -0.04064 0.30267 0 3.14137 -0.1161 0 -2.7348 -0.24759 0.57112 -2.26009
LYS_84 -5.199 0.20084 5.76487 -0.44926 0.1054 0.22536 1.21964 -2.4843 -0.02243 -0.12855 -0.79262 0.1208 0 0 0 0 0 0.03718 0.01283 2.50401 0 -0.01026 0 -1.5107 -0.06037 0.46037 -0.00619
SER_85 -3.18753 0.20132 4.34524 -0.0225 0 0.02113 2.08386 -1.9573 -0 -0 -2.37161 -0.16071 0 0 0 0 0 -0.04185 0.01277 0.44233 0 0.3507 0.61159 -0.77834 0.0877 0.22842 -0.13478
LYS_86 -7.81885 1.20968 8.0208 -0.56663 0.11684 0.4744 3.99384 -3.53858 -0.02089 -0.09361 -5.0632 0.22749 0 0 0 -0.21536 0 0.05624 0.45908 3.94254 0 -0.05778 0 -1.5107 -0.01716 0.37303 -0.0288
LYS_87 -6.58503 0.79147 7.29798 -0.4591 0.12455 0.19294 3.8776 -3.30755 -0 -0 -3.8394 0.22385 0 0 0 -0.98452 0 -0.09563 0.53679 2.99872 0 -0.02791 0 -1.5107 -0.58294 0.5467 -0.80219
SER_88 -3.25625 0.35395 4.04911 -0.03675 0.00014 0.0482 2.00706 -1.99151 -0 -0 -1.87691 -0.46018 0 0 0 0 0 0.00764 0.00031 0.16174 0 -0.26528 1.7339 -0.77834 -0.60118 0.42745 -0.47689
LEU_89 -6.77455 0.95432 4.04697 -0.64937 0.28289 0.16807 2.98382 -2.59582 -0 -0 -1.91308 0.3242 0 0 0 0 0 0.02801 0.11256 2.79416 0 -0.2442 0 0.18072 -0.1948 0.39269 -0.10342
LEU_90 -7.28893 0.86935 3.96411 -0.70763 0.29355 0.28864 2.7756 -2.74444 -0 -0 -1.53978 0.07886 0 0 0 0 0 0.02102 0.04424 1.10918 0 -0.24657 0 0.18072 0.00311 0.45377 -2.44519
ASN_91 -4.51041 0.42108 5.36303 -0.17952 0.03661 0.27139 2.33906 -2.58951 -0 -0 -2.11026 -0.34429 0 0 0 0 0 0.21843 0.00027 0 1.48955 0.10975 0 -0.93687 -0.18487 0.38077 -0.22579
GLU_92 -5.97068 0.70289 6.36182 -0.21621 0.02818 0.29659 3.01492 -3.07381 -0.01871 -0.11887 -2.77788 -0.59476 0 0 0 0 0 0.11114 0.07013 0 3.16744 -0.33085 0 -2.7348 -0.27163 0.36815 -1.98695
GLY_93 -4.64106 0.4623 4.17806 -5e-05 0 0 2.74579 -2.55622 -0 -0 -1.98418 -0.43372 0 0 0 0 0 0.03014 0 0 0 0.55906 0 0.83697 0.06558 0.33503 -0.4023
SER_94 -4.62497 0.35957 5.52746 -0.02653 0 0.06259 2.74231 -2.69912 -0 -0 -2.20119 -0.57263 0 0 0 0 0 0.08035 0.00763 0.71608 0 0.3363 0.60035 -0.77834 0.38215 0.23557 0.14757
HIS_95 -5.70833 0.30396 5.35034 -0.64902 0.20589 0.69431 2.3356 -2.81421 -0.01106 -0.0883 -1.92459 -0.77983 0 0 0 0 0 -0.01023 0 0 3.17087 -0.13855 0 -0.45461 0.12302 0.2433 -0.15143
ALA_96 -5.86875 0.61968 4.46829 -0.02124 0 0 2.97915 -2.95131 -0 -0 -2.24722 -0.35947 0 0 0 0 0 0.00852 0 0 0 -0.25729 0 1.8394 -0.17266 0.29796 -1.66493
ARG_97 -8.16364 0.48474 7.39025 -0.56061 0.065 0.33846 2.93018 -3.20532 -0.02234 -0.1241 -2.31134 0.19627 0 0 0 0 0 -0.0049 0.09348 2.68006 0 -0.0979 0 -1.2888 -0.42672 0.32601 -1.70121
GLN_98 -5.28823 0.29848 5.92868 -0.26599 0.05087 0.20595 2.59753 -2.81775 -0.02311 -0.19525 -2.71193 -0.46025 0 0 0 0 0 -0.00348 0.08572 0 2.71862 -0.11475 0 -0.18838 -0.35451 0.31014 -0.22766
GLU_99 -5.66675 0.20448 6.16675 -0.56372 0.10454 1.02052 2.82062 -2.73388 -0 -0 -3.23733 -0.75863 0 0 0 -0.61212 0 -0.00603 0.09974 0 3.48786 -0.28059 0 -2.7348 -0.39897 0.33367 -2.75463
LYS_100 -9.95845 1.15552 9.15494 -0.59814 0.22844 0.51313 4.56303 -4.06328 -0 -0 -3.71741 0.17387 0 0 0 -0.66193 0 0.03329 0.19785 3.9217 0 -0.01694 0 -1.5107 -0.47516 0.60362 -0.4566
GLN_101 -5.89529 0.25501 6.24643 -0.2687 0.05797 0.21442 2.50848 -2.89226 -0.03439 -0.23106 -2.18488 -0.4922 0 0 0 0 0 0.07679 0.09948 0 2.69777 -0.13642 0 -0.18838 -0.3568 0.6028 0.07877
GLN_102 -4.97496 0.30582 4.86017 -0.83233 0.09848 0.86475 2.72259 -2.5435 -0 -0 -2.10514 -0.77873 0 0 0 0 0 0.02709 0.00281 0 2.86306 -0.10166 0 -0.18838 -0.26975 0.33305 0.28338
LEU_103 -8.46044 0.79739 4.14471 -0.49692 0.31989 0.12532 2.64742 -2.80594 -0 -0 -2.29772 0.21971 0 0 0 0 0 0.1073 0.01769 0.31788 0 -0.29098 0 0.18072 -0.29028 0.41571 -5.34854
GLU_104 -5.97784 0.38248 5.77866 -0.33062 0.06036 0.38309 2.58605 -2.81 -0 -0 -2.33182 -0.62511 0 0 0 0 0 0.00015 0.01459 0 3.30642 -0.16174 0 -2.7348 -0.38714 0.41499 -2.43228
ALA_105 -4.59208 0.25827 4.62505 -0.02166 0 0 2.58548 -2.52454 -0 -0 -2.19392 -0.35774 0 0 0 0 0 0.03289 0 0 0 -0.31839 0 1.8394 -0.46714 0.27605 -0.85834
ILE_106 -7.94214 0.90981 4.41099 -0.47635 0.24432 0.08905 3.15721 -2.94298 -0.00085 -0.00908 -2.0941 0.17948 0 0 0 0 0 -0.02226 0.09162 0.51594 0 -0.44701 0 0.73287 -0.22504 0.6313 -3.1972
MET_107 -9.29145 0.99238 4.86553 -0.33742 0.08872 0.03819 2.42715 -2.73002 -0 -0 -1.99665 0.01341 0 0 0 0 0 -0.01185 0.23241 1.12038 0 -0.02193 0 0.60916 -0.02807 0.84974 -3.18032
LEU_108 -4.0637 0.39894 3.91081 -0.48294 0.21391 0.1177 1.43662 -1.91223 -0 -0 -0.86187 0.22921 0 0 0 0 0 0.08029 0.07079 0.44197 0 -0.24748 0 0.18072 -0.12746 0.6806 0.06589
GLU_109 -3.2702 0.1984 3.44734 -0.19833 0.01779 0.24817 1.79939 -1.6677 -0 -0 -0.80831 -0.5791 0 0 0 0 0 0.93251 0.07582 0 3.10418 -0.13826 0 -2.7348 -0.26527 0.55228 0.7139
GLY_110 -3.39814 0.46496 2.55826 -5e-05 0 0 1.15862 -1.53656 -0 -0 -0.55 -0.37395 0 0 0 0 0 -0.07104 0 0 0 -1.39398 0 0.83697 -0.66264 0.65861 -2.30892
GLY_111 -4.04707 0.73039 2.71319 -0.00014 0 0 2.30047 -1.8369 -0.00361 -0.0446 -1.20927 -0.27711 0 0 0 0 0 -0.03471 0 0 0 1.02359 0 0.83697 -0.28653 0.91238 0.77705
GLY_112 -3.48285 0.43595 2.51298 -8e-05 0 0 1.09462 -1.65665 -0 -0 -1.24444 -0.37472 0 0 0 0 0 0.02521 0 0 0 0.29048 0 0.83697 1.00376 0.78384 0.22507
VAL_113 -7.07913 0.89695 3.27481 -0.28668 0.22081 0.05864 2.97348 -2.584 -0.00277 -0.03551 -2.64791 0.26085 0 0 0 0 0 -0.01051 9e-05 0.09126 0 -0.34961 0 1.9342 0.55748 0.54111 -2.18646
GLU_114 -3.24796 0.25379 2.59586 -0.31624 0.06076 0.40274 0.94129 -1.245 -0 -0 -0.95137 -0.35363 0 0 0 -0.73059 0 0.01163 0.00416 0 2.95727 0.31244 0 -2.7348 -0.15152 0.29179 -1.89938
ALA_115 -3.75088 0.50601 3.24968 -0.02442 2e-05 0 2.34067 -1.88721 -0 -0 -2.54788 -0.29897 0 0 0 0 0 0.05124 0 0 0 0.12882 0 1.8394 0.13714 0.45063 0.19425
ALA_116 -1.95795 0.22165 0.69476 -0.0209 0 0 0.40571 -0.67098 -0.00013 -0.00186 -0.56724 -0.36522 0 0 0 0 0 -0.00857 0 0 0 -0.53955 0 1.8394 -0.0055 0.61498 -0.3614
GLY_117 -1.74801 0.21032 2.23722 -0.00105 0 0 1.33023 -1.14651 -0 -0 -0.92948 -0.29875 0 0 0 0 0 -0.06345 0 0 0 -1.36489 0 0.83697 0.52628 0.31722 -0.09391
ARG_118 -1.50373 0.16302 0.93072 -0.77454 0.13299 0.54931 0.29178 -0.57341 -0 -0 0.28379 0.25656 0 0 0 0 0 -0.06987 0.05233 1.86055 0 -0.06479 0 -1.2888 0.47944 0.3026 1.02793
VAL_119 -2.89046 0.53617 0.97402 -0.31803 0.24902 0.07266 0.26681 -0.94569 -0.01182 -0.05838 0.04279 -0.25826 0 0 0 0 0 -0.04163 0.0003 0.08832 0 0.20225 0 1.9342 -0.08812 0.28988 0.04404
GLY_120 -2.52751 0.20411 2.59576 -0.00052 0 0 1.74711 -1.47906 -0.01182 -0.05838 -1.96329 -0.26671 0 0 0 0 0 -0.03032 0 0 0 -1.53678 0 0.83697 0.36849 0.19188 -1.93008
SER_121 -3.8042 0.6089 2.47376 -0.02678 0 0.06323 1.00449 -1.43269 -0.01123 -0.07734 -1.63095 -0.31059 0 0 0 -0.73059 0 0.03389 0.00356 0.18644 0 -0.40911 0.65451 -0.77834 0.28881 0.36415 -3.53008
VAL_122 -6.81528 1.00328 2.3987 -0.29754 0.28781 0.07239 2.35409 -2.21874 -0 -0 -2.23279 -0.4159 0 0 0 0 0 0.13488 0.00218 0.20103 0 -0.74471 0 1.9342 -0.27773 0.60608 -4.00804
SER_123 -3.58253 0.18067 3.1423 -0.02979 0.00235 0.02532 0.9609 -1.48672 -0.00152 -0.0345 -0.60997 -0.05233 0 0 0 0 0 -0.08184 0 0.64091 0 0.43834 0.60329 -0.77834 -0.05089 0.46604 -0.2483
PHE_124 -11.3172 1.74091 3.50415 -0.85211 0.12896 0.08583 2.04672 -3.24806 -0 -0 -1.50644 -0.44984 0 0 0 0 0 -0.05117 0.00918 0 2.13991 0.16208 0 1.0402 -0.12222 0.46276 -6.22634
ALA_125 -5.46989 0.87348 2.0587 -0.02333 0 0 1.02271 -1.84071 -0 -0 0.32658 -0.39384 0 0 0 0 0 -0.01483 0 0 0 0.33344 0 1.8394 0.39221 1.01132 0.11524
PRO_126 -5.62156 1.66424 3.15634 -0.21624 0.01886 0.15765 2.38186 -1.51049 -0 -0 -1.60259 0.08423 0 0 -0.43737 0 0 0.01558 0.00397 0.26042 0 -0.77535 0 -2.4119 0.98394 1.18884 -2.65955
SER_127 -3.39151 0.2417 2.78933 -0.03212 0.00586 0.05521 0.75331 -1.37258 -0.01048 -0.11183 -0.4379 -0.57364 0 0 0 0 0 0.41516 1e-05 0.23632 0 -0.14901 0.60002 -0.77834 1.88567 1.26831 1.39348
SER_128 -5.04623 1.47285 5.43839 -0.03843 0.04377 0.03087 3.3533 -2.33079 -0.04486 -0.39182 -1.46579 -0.36467 0 0 -1.33636 0 0 0.25238 0.02107 0.07095 0 0.13245 2.25068 -0.77834 1.6504 1.36849 4.2883
SER_129 -1.86138 0.12742 2.69089 -0.02935 0 0.05023 0.71004 -1.12157 -0 -0 -0.70536 -1.08912 0 0 -0.4452 0 0 0.06555 0.00026 0.28527 0 -0.25973 0.61146 -0.77834 -0.24341 1.01409 -0.97827
ARG_130 -2.77801 0.3907 3.53459 -0.89782 0.17631 0.66108 1.33487 -1.55587 -0.03451 -0.28838 -0.63089 -0.19337 0 0 -0.4452 0 0 0.001 0.05008 1.89106 0 -0.18525 0 -1.2888 -0.43247 0.73191 0.04102
ARG_131 -3.23054 0.10769 3.929 -1.02368 0.19034 0.54044 0.94584 -1.54346 -0.01354 -0.12925 -2.70509 0.61593 0 0 0 -0.48944 0 0.00739 0.04997 2.50726 0 -0.01183 0 -1.2888 -0.29973 0.70263 -1.13886
ARG_132 -6.43488 0.18649 6.1291 -0.97861 0.44183 0.78337 2.0205 -2.42292 -0.01354 -0.12925 -3.49866 0.4341 0 0 -0.91795 -0.439 0 -0.01379 0.0664 2.22419 0 0.07424 0 -1.2888 -0.29865 0.65783 -3.41799
LYS_133 -4.61433 0.32211 3.62703 -0.48192 0.14822 0.27744 1.15908 -1.69144 -0 -0 -0.55716 0.06613 0 0 0 0 0 -0.00353 0.04453 1.70308 0 0.02205 0 -1.5107 0.06396 0.41409 -1.01136
GLU_134 -3.37343 0.24858 4.4731 -0.36805 0.07256 0.63432 1.62824 -1.93688 -0.02999 -0.27897 -2.20254 -0.60139 0 0 0 -0.439 0 0.05095 0.08051 0 3.08065 -0.05554 0 -2.7348 0.08065 0.25298 -1.41806
SER_135 -1.802 0.18726 2.36898 -0.02994 0.00075 0.04939 0.51108 -1.09521 -0.01527 -0.10928 0.63796 -0.9411 0 0 0 0 0 -0.0886 0.00278 0.14433 0 -0.37774 0.60344 -0.77834 -0.27031 0.25842 -0.7434
ASP_136 -1.49733 0.19229 2.13489 -0.11755 0.01388 0.36573 0.50823 -0.95098 -0.00421 -0.02815 -0.0208 -0.27237 0 0 0 0 0 -0.03253 8e-05 0 2.04418 -0.17758 0 -2.3716 -0.45538 0.22239 -0.4468
SER_137 -3.68908 0.35833 4.68409 -0.03088 0 0.05378 2.52601 -2.13019 -0.02444 -0.25509 -1.19093 -1.00992 0 0 -0.88155 0 0 0.00058 0.03027 1.02558 0 0.16668 0.62433 -0.77834 -0.33224 0.24801 -0.60502
THR_138 -1.54951 0.0705 1.79255 -0.12758 0.06573 0.06612 0.55268 -0.89776 -0.01005 -0.16088 0.12728 -0.88988 0 0 0 0 0 -0.02409 0.00023 0.07613 0 -0.03547 2.26877 -1.0874 -0.25004 0.20434 0.19165
ASN_139 -2.06073 0.28226 2.2824 -0.19167 0.03504 0.31106 0.85407 -1.08212 -6e-05 -0.00033 -0.65018 -0.47755 0 0 -0.88155 0 0 -0.01707 0.01202 0 2.04314 -0.55875 0 -0.93687 -0.55249 0.16743 -1.42193
TRP_140 -8.88684 0.85471 5.67563 -1.01245 0.03091 0.28028 2.45375 -3.23928 -0.02347 -0.18657 -0.2404 -0.81386 0 0 0 0 0 0.02266 0.07862 0 2.25563 -0.19225 0 1.6906 0.23834 0.4103 -0.60371
THR_141 -2.15633 0.10005 2.04514 -0.10703 0.0898 0.07454 0.9354 -1.1337 -0 -0 -1.35473 -0.92019 0 0 0 0 0 -0.01357 0.01528 0.1718 0 -0.73337 2.27764 -1.0874 0.4681 0.38489 -0.94368
ALA_142 -3.10421 0.48527 0.32692 -0.02366 1e-05 0 0.13346 -0.91203 -0 -0 0.40491 -0.39519 0 0 0 0 0 0.04292 0 0 0 -0.4046 0 1.8394 -0.09065 0.26388 -1.43357
THR_143 -3.28326 0.6423 2.53207 -0.18718 0.1575 0.08248 1.29822 -1.42566 -0 -0 -0.72778 0.21476 0 0 0 0 0 -0.05458 0.00314 0.27169 0 0.28006 2.28997 -1.0874 0.33772 0.90063 2.2447
PRO_144 -2.40972 0.45401 0.4857 -0.12529 0.00582 0.09151 0.28766 -0.49141 -0 -0 0.02512 0.21967 0 0 0 0 0 -0.10742 0.01846 0.1115 0 -0.90708 0 -2.4119 -0.0086 0.90096 -3.86101
GLY_145 -1.61685 0.05706 1.67861 -0.00012 0 0 0.52425 -0.83717 -0.01666 -0.06647 -0.39054 -0.34325 0 0 0 0 0 0.00288 0 0 0 -1.52175 0 0.83697 0.19567 0.24309 -1.25428
LEU_146 -8.12514 0.94952 2.1814 -0.48298 0.19348 0.09349 2.72059 -2.13437 -0.01666 -0.06647 -1.12811 0.32653 0 0 0 0 0 -0.02183 0.11621 0.74111 0 -0.16843 0 0.18072 0.24718 0.30271 -4.09104
ARG_147 -4.65198 0.45641 3.86904 -0.68844 0.10781 0.38378 1.68683 -2.02916 -0.00013 -0.00186 -1.74461 -0.08707 0 0 0 -1.06294 0 0.08027 0.21473 2.84241 0 -0.16021 0 -1.2888 -0.32998 0.47745 -1.92645
VAL_148 -6.33583 0.94471 0.76267 -0.31756 0.16241 0.07613 1.06016 -1.4602 -0 -0 0.32605 -0.56459 0 0 0 0 0 -0.02083 0.00756 0.12703 0 0.14607 0 1.9342 0.01396 0.57286 -2.56523
ASP_149 -4.95996 0.51045 4.89941 -0.10484 0.00264 0.31401 2.14042 -2.22445 -0 -0 -1.86219 -0.39649 0 0 0 -1.06294 0 0.02618 0.00269 0 1.73292 0.24842 0 -2.3716 -0.01008 0.73135 -2.38406
LEU_150 -8.12522 1.84005 1.84619 -0.58707 0.38984 0.18109 1.94008 -2.06808 -0 -0 -1.29131 0.0032 0 0 0 0 0 0.04841 0.22066 0.13958 0 0.46796 0 0.18072 0.32262 0.90158 -3.58971
SER_151 -4.0811 0.45826 3.74142 -0.0293 0.00012 0.04678 1.657 -1.87306 -0 -0 -1.27548 -1.01537 0 0 0 0 0 -0.07908 0.00051 0.17126 0 -0.16221 0.6 -0.77834 0.06576 0.56299 -1.98984
SER_152 -3.89889 0.39106 4.71355 -0.03011 0.00012 0.0478 1.97076 -2.13623 -0.00577 -0.10205 -1.71097 -1.23046 0 0 0 -0.61212 0 -0.02945 0.00111 0.37168 0 0.06677 0.93485 -0.77834 -0.51651 0.49639 -2.05684
MET_153 -8.97052 1.01216 3.70471 -0.30651 0.03972 0.08572 2.14204 -2.34046 -0 -0 -0.7631 0.06261 0 0 0 0 0 0.15631 0.0977 2.57075 0 -0.01048 0 0.60916 -0.11967 0.74767 -1.2822
VAL_154 -7.30568 0.5147 3.31787 -0.28386 0.11475 0.05637 2.31102 -2.55341 -0 -0 -0.82325 -0.01671 0 0 0 0 0 -0.01431 0.02872 0.02281 0 -0.39493 0 1.9342 0.11286 0.56507 -2.41379
ARG_155 -5.45296 0.28501 5.85932 -0.78498 0.15479 0.52702 2.36624 -2.7154 -0.00577 -0.10205 -2.48333 0.38493 0 0 0 0 0 -0.0187 0.04418 2.48948 0 -0.03123 0 -1.2888 0.03124 0.41301 -0.32801
LEU_156 -8.45953 0.98957 5.0972 -0.62494 0.42356 0.2251 2.86504 -3.29727 -0.00563 -0.04139 -2.36008 -0.10304 0 0 0 0 0 0.00762 0.01806 1.03402 0 -0.17097 0 0.18072 0.07105 0.6302 -3.52071
GLU_157 -7.6915 0.55413 8.12698 -0.19158 0.02608 0.23411 3.70489 -3.78 -0.00951 -0.09362 -4.57368 -0.56352 0 0 0 -0.66193 0 0.23391 0.04627 0 3.25357 -0.32581 0 -2.7348 -0.21911 0.96128 -3.70384
GLY_158 -4.53612 0.32184 4.5084 -4e-05 0 0 2.3229 -2.46419 -0 -0 -1.82397 -0.40143 0 0 0 0 0 -0.06585 0 0 0 0.38289 0 0.83697 0.12593 0.55817 -0.23451
GLN_159 -5.59011 0.28291 5.81606 -0.25403 0.03342 0.18926 2.52998 -2.78767 -0 -0 -2.63048 -0.3926 0 0 0 0 0 0.00244 0.05231 0 2.69565 -0.11709 0 -0.18838 0.33055 0.16602 0.13824
LEU_160 -7.45255 1.00967 5.03106 -0.51487 0.21386 0.10896 3.00422 -3.10009 -0.01871 -0.11887 -2.31599 0.05799 0 0 0 0 0 0.02225 0.02967 3.37497 0 -0.259 0 0.18072 -0.25369 0.34503 -0.65537
ALA_161 -5.85297 0.87371 3.65691 -0.01944 0 0 2.90151 -2.6761 -0.00563 -0.04139 -2.14522 -0.36793 0 0 0 0 0 0.04378 0 0 0 -0.29784 0 1.8394 -0.3306 0.46125 -1.96056
GLN_162 -5.89784 0.47626 5.05891 -0.8079 0.14214 0.85286 2.63615 -2.80937 -0 -0 -2.67463 -0.9271 0 0 0 0 0 0.08793 0.13731 0 2.92369 -0.26098 0 -0.18838 -0.4124 0.40781 -1.25552
GLY_163 -3.81022 0.26942 5.04587 -4e-05 0 0 2.65846 -2.45411 -0 -0 -2.444 -0.41632 0 0 0 0 0 -0.05577 0 0 0 0.48174 0 0.83697 -0.02159 0.3096 0.40001
LEU_164 -7.78445 0.58015 4.21742 -0.52308 0.20311 0.10955 3.32038 -2.9099 -0 -0 -2.4952 0.00247 0 0 0 0 0 -0.03343 0.02424 3.35575 0 -0.27124 0 0.18072 0.02847 0.45175 -1.54331
VAL_165 -8.84948 1.30321 4.29771 -0.31673 0.26088 0.07115 2.48141 -3.2055 -0 -0 -1.68651 -0.06803 0 0 0 0 0 -0.04635 0.00988 0.04276 0 -0.29078 0 1.9342 -0.17412 0.55702 -3.67927
THR_166 -4.88547 0.26915 5.60019 -0.20507 0.15517 0.07434 2.47438 -2.61514 -0 -0 -2.63991 -0.1137 0 0 0 0 0 -0.01719 0.00846 0.05478 0 -0.00319 2.31647 -1.0874 0.07119 0.31892 -0.22404
ASP_167 -5.90935 0.28101 7.1151 -0.11915 0.04489 0.37545 2.89661 -3.17811 -0 -0 -3.10208 -0.17353 0 0 0 -0.34212 0 0.0385 0.11742 0 1.72413 0.19218 0 -2.3716 -0.0535 0.39753 -2.0666
VAL_168 -8.34484 0.88011 4.53426 -0.31763 0.30926 0.07338 2.95529 -3.15219 -0 -0 -2.88786 -0.25262 0 0 0 0 0 -0.06229 0.00914 0.1146 0 -0.3094 0 1.9342 -0.21429 0.60309 -4.1278
HIS_D_169 -8.23006 0.48645 6.80741 -0.41684 0.11818 0.42971 2.87081 -3.4415 -0.01553 -0.12561 -2.58004 -0.53633 0 0 0 -0.55558 0 0.02632 0.02933 0 2.79518 0.13242 0 -0.45461 -0.20321 0.44398 -2.41953
ARG_170 -4.33767 0.30783 4.70492 -0.63134 0.08934 0.37799 1.88075 -1.98781 -0 -0 -2.44973 0.40852 0 0 0 -0.34212 0 -0.0463 0.26438 2.41139 0 -0.15542 0 -1.2888 -0.39439 0.41023 -0.77824
LYS_171 -3.692 0.24233 3.86072 -0.5322 0.20207 0.35805 1.06735 -1.5551 -0.02465 -0.12584 -0.70838 -0.01924 0 0 0 0 0 -0.04158 0.01447 1.72296 0 -0.20211 0 -1.5107 -0.2859 0.68569 -0.54408
GLY_172 -3.90839 0.25561 4.4349 -0.00036 0 0 2.81162 -2.21784 -0 -0 -3.77667 -0.23204 0 0 0 0 0 -0.03281 0 0 0 -1.52538 0 0.83697 0.179 0.58044 -2.59494
MET_173 -4.97438 0.51291 4.8357 -0.72588 0.22 0.19359 2.24922 -2.15132 -0 -0 -0.94349 0.04508 0 0 0 0 0 -0.09291 0.06756 0.98186 0 -0.03589 0 0.60916 0.13287 0.44429 1.36837
MET_174 -2.35522 0.20831 3.14289 -0.65826 0.15516 0.1799 0.6962 -1.39375 -0.02465 -0.12584 0.43372 0.021 0 0 0 0 0 -0.02322 0.01222 0.96142 0 -0.14126 0 0.60916 -0.20959 0.44455 1.93274
ARG_175 -7.63124 0.71615 6.46195 -1.21274 0.2697 0.84944 2.56114 -2.93606 -0 -0 -2.22297 0.09455 0 0 0 0 0 -0.04011 0.01554 3.68029 0 -0.12552 0 -1.2888 -0.14552 0.42325 -0.53096
SER_176 -5.735 0.47035 5.41269 -0.02771 0 0.06178 2.82569 -2.72016 -0 -0 -2.24619 -0.59546 0 0 0 0 0 -0.02502 0.06264 0.67652 0 0.34667 0.60021 -0.77834 0.10595 0.44088 -1.12452
GLU_177 -3.84059 0.19321 4.33385 -0.21689 0.03018 0.30569 1.54872 -2.08449 -0 -0 -0.88566 -0.59278 0 0 0 0 0 0.01347 0.00439 0 3.06361 -0.33287 0 -2.7348 -0.22916 0.26869 -1.15543
ASP_178 -5.0482 0.69937 7.09083 -0.10592 0.00788 0.32103 2.80427 -3.09804 -0 -0 -4.76932 -0.13317 0 0 0 -0.21536 0 -0.0396 0.09384 0 2.01029 -0.01688 0 -2.3716 -0.33726 0.38927 -2.71859
LEU_179 -8.44538 1.01429 4.31923 -0.54556 0.41859 0.13267 3.07078 -2.79456 -0.01493 -0.06305 -2.54481 0.03023 0 0 0 0 0 0.10849 0.11255 3.08354 0 -0.2521 0 0.18072 -0.17648 0.91406 -1.45172
ALA_180 -5.05347 0.64814 5.1731 -0.02267 0 0 2.297 -2.81944 -0 -0 -2.3578 -0.38583 0 0 0 0 0 -0.07244 0 0 0 -0.40384 0 1.8394 -0.41716 0.86841 -0.7066
GLU_181 -4.99508 0.25248 5.4931 -0.58721 0.10242 1.05657 2.21354 -2.57297 -0 -0 -2.68308 -0.62461 0 0 0 -0.40325 0 -0.03541 0.0102 0 3.36528 -0.18623 0 -2.7348 -0.26059 0.33175 -2.25791
LEU_182 -7.24088 0.35134 3.18671 -0.48454 0.15251 0.10817 2.19405 -2.3234 -0 -0 -1.1215 -0.0062 0 0 0 0 0 -0.05462 0.02179 3.28943 0 -0.30703 0 0.18072 -0.19748 0.27102 -1.97991
LYS_183 -8.50677 0.81561 9.12466 -0.3968 0.04877 0.1898 3.54702 -3.93319 -0.03128 -0.18878 -4.09804 0.43893 0 0 0 0 0 0.10107 0.40545 2.29544 0 -0.13835 0 -1.5107 -0.22213 0.99354 -1.06576
ARG_184 -5.70063 0.38173 7.05106 -0.68914 0.12036 0.42942 2.49524 -3.24684 -0.02775 -0.19539 -2.9444 0.3375 0 0 0 -0.40325 0 0.16345 0.64395 1.48515 0 -0.15738 0 -1.2888 -0.2271 1.04307 -0.72975
LEU_185 -6.11123 0.6234 4.28327 -0.71639 0.22951 0.26947 2.07018 -2.55274 -0.00325 -0.02422 -1.55011 0.18263 0 0 0 0 0 -0.00085 0.14925 0.75001 0 -0.17733 0 0.18072 -0.07085 0.4844 -1.98411
GLU_186 -7.11698 0.6685 6.05574 -0.20647 0.01354 0.25931 2.87563 -3.15214 -0.00535 -0.02379 -2.51853 -0.46245 0 0 0 0 0 -0.04831 0.1621 0 3.39809 -0.22876 0 -2.7348 -0.16462 0.51247 -2.71682
GLU_187 -7.13269 0.48265 8.12753 -0.20958 0.02764 0.29877 3.06781 -3.53397 -0.01282 -0.13234 -4.42281 -0.59656 0 0 0 0 0 -0.00958 0.01573 0 3.05082 -0.14145 0 -2.7348 -0.46625 0.43773 -3.88415
SER_188 -3.69351 0.18893 4.87341 -0.02606 0 0.06108 2.25211 -2.27629 -0.02014 -0.11428 -1.86275 -0.66952 0 0 0 0 0 -0.00267 0.00025 0.52506 0 0.34497 0.60016 -0.77834 0.18136 0.24039 -0.17583
GLY_189 -4.17262 0.51927 3.88437 -4e-05 0 0 2.20881 -2.26965 -0.01447 -0.1392 -1.85773 -0.39872 0 0 0 0 0 0.0549 0 0 0 0.60415 0 0.83697 0.65905 0.19194 0.10703
PHE_190 -9.04632 0.72363 5.79866 -0.51338 0.33163 0.23744 3.05984 -3.5174 -0.01277 -0.11783 -2.70886 -0.14631 0 0 0 0 0 0.27587 0.01468 0 2.87881 0.10467 0 1.0402 0.1858 0.54217 -0.86947
LEU_191 -7.27894 0.8699 6.08539 -0.69981 0.2152 0.29196 3.27009 -3.19922 -0.00535 -0.02379 -2.87883 0.06464 0 0 0 0 0 0.06664 0.09291 0.98478 0 -0.23561 0 0.18072 -0.20641 0.73753 -1.66819
GLN_192 -6.38528 0.56002 6.46178 -0.25892 0.04016 0.18788 2.79809 -3.25193 -0.01447 -0.1392 -1.95238 -0.44939 0 0 0 0 0 -0.00286 0.00031 0 2.68096 -0.06112 0 -0.18838 -0.22077 0.51709 0.3216
ALA_193 -6.04071 0.58234 3.27564 -0.02 0 0 2.18694 -2.60199 -0 -0 -1.43495 -0.37244 0 0 0 0 0 0.08025 0 0 0 -0.33202 0 1.8394 -0.36106 0.40484 -2.79374
GLN_194 -8.63432 0.92962 6.17432 -0.23142 0.01719 0.15532 3.52493 -3.42382 -0 -0 -2.58263 -0.31504 0 0 0 0 0 -0.03336 0.01202 0 2.75994 0.01811 0 -0.18838 -0.30388 0.55353 -1.56786
GLN_195 -4.9418 0.45903 4.8969 -0.27002 0.037 0.20234 2.06671 -2.37815 -0 -0 -1.23621 -0.45249 0 0 0 0 0 -0.07104 0.08437 0 2.83363 -0.2461 0 -0.18838 -0.27953 0.57414 1.09041
HIS_196 -5.62442 0.42867 5.27971 -0.39679 0.01691 0.47643 2.09255 -2.58099 -0 -0 -2.50072 -0.29307 0 0 0 0 0 -0.03752 0.01574 0 2.42022 -0.09244 0 -0.45461 -0.42119 0.37088 -1.30065
ARG_197 -8.32087 0.79669 4.91395 -0.9133 0.32481 0.57626 2.94509 -2.76361 -0.01112 -0.09605 -1.5099 0.16776 0 0 0 0 0 -0.00057 0.45698 2.6893 0 0.08395 0 -1.2888 0.1718 0.46365 -1.31397
ASN_198 -4.64995 0.26642 4.8037 -0.20658 0.03547 0.33511 2.05286 -2.42654 -0.02385 -0.14975 -1.50929 -0.5736 0 0 0 0 0 -0.01667 0.01184 0 2.47207 -0.52622 0 -0.93687 0.45723 0.47012 -0.11449
TRP_199 -9.03028 1.04347 4.3692 -1.40919 0.21086 0.5486 2.63821 -2.74552 -0 -0 -2.96852 -0.59132 0 0 0 0 0 -0.02097 0.0361 0 1.84796 -0.06389 0 1.6906 -0.11088 0.32604 -4.22951
GLU_200 -5.18239 0.31932 5.22271 -0.21106 0.02939 0.29306 1.66204 -2.46 -0.03309 -0.24082 -1.18016 -0.60771 0 0 0 0 0 -0.00238 0.00453 0 3.04264 -0.25279 0 -2.7348 -0.42449 0.23137 -2.52463
SER_201 -4.41661 0.23669 5.5221 -0.02251 0 0.02071 2.00031 -2.52813 -0 -0 -1.27294 -0.3763 0 0 0 0 0 0.00981 0.00235 0.48936 0 0.3207 0.60495 -0.77834 -0.1362 0.17312 -0.15091
GLN_202 -6.91745 0.56373 6.18726 -0.89333 0.13561 0.96476 2.8252 -3.16416 -0 -0 -2.0482 -0.83556 0 0 -1.07584 0 0 -0.00397 0.00615 0 2.80986 -0.19418 0 -0.18838 -0.0817 0.29663 -1.61355
THR_203 -4.01946 0.19354 4.80354 -0.20028 0.09708 0.07175 2.07066 -2.21369 -0 -0 -1.99042 -0.10712 0 0 0 0 0 0.06188 7e-05 0.06916 0 0.00575 2.33071 -1.0874 -0.11966 0.29325 0.25938
ARG_204 -4.06833 0.17249 4.85478 -0.79991 0.1025 0.5436 1.45959 -2.22472 -0.02197 -0.14477 -1.05365 0.36279 0 0 0 0 0 -0.04312 0.03298 1.44552 0 -0.07269 0 -1.2888 -0.13993 0.33005 -0.5536
GLU_205 -2.48513 0.09304 2.97916 -0.21628 0.02395 0.2963 1.16361 -1.29867 -0 -0 -1.0295 -0.53073 0 0 0 0 0 -0.04626 0.04819 0 3.10362 -0.23645 0 -2.7348 -0.27422 0.61168 -0.53247
MET:CtermProteinFull_206 -3.43141 0.24339 3.5767 -0.67173 0.17104 0.48565 1.79159 -1.73079 -0 -0 -1.86966 -0.98462 0 0 -1.07584 0 0 0 0.1886 1.4039 0 0 0 0.60916 -0.08965 0.6948 -0.68889
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362188 MODEL 2 2022-07-02_00000191_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 101.660
ATOM      1  N   PRO A   1       0.232  15.845 -22.069  1.00 15.270          N  
ATOM      2  CA  PRO A   1       0.190  15.200 -20.761  1.00 15.000          C  
ATOM      3  C   PRO A   1       0.725  13.794 -20.895  1.00 14.490          C  
ATOM      4  O   PRO A   1       1.162  13.424 -21.984  1.00 14.590          O  
ATOM      5  CB  PRO A   1      -1.300  15.212 -20.443  1.00 22.500          C  
ATOM      6  CG  PRO A   1      -1.946  14.978 -21.779  1.00 22.500          C  
ATOM      7  CD  PRO A   1      -1.054  15.701 -22.782  1.00 22.500          C  
ATOM      8  HA  PRO A   1       0.772  15.783 -20.031  1.00 18.000          H  
ATOM      9 1HB  PRO A   1      -1.543  14.421 -19.718  1.00 27.000          H  
ATOM     10 2HB  PRO A   1      -1.585  16.171 -19.985  1.00 27.000          H  
ATOM     11 1HG  PRO A   1      -2.006  13.892 -21.977  1.00 27.000          H  
ATOM     12 2HG  PRO A   1      -2.977  15.356 -21.775  1.00 27.000          H  
ATOM     13 1HD  PRO A   1      -0.909  15.084 -23.682  1.00 27.000          H  
ATOM     14 2HD  PRO A   1      -1.462  16.692 -23.028  1.00 27.000          H  
ATOM     15 1H   PRO A   1       0.839  15.071 -22.752  1.00 27.000          H  
ATOM     16 2H   PRO A   1       0.642  16.633 -22.283  1.00 27.000          H  
ATOM     17  N   HIS A   2       0.692  13.024 -19.815  1.00 14.080          N  
ATOM     18  CA  HIS A   2       1.138  11.639 -19.864  1.00 13.740          C  
ATOM     19  C   HIS A   2       0.187  10.860 -20.751  1.00 12.930          C  
ATOM     20  O   HIS A   2      -1.025  11.073 -20.702  1.00 13.100          O  
ATOM     21  CB  HIS A   2       1.182  11.005 -18.471  1.00 19.370          C  
ATOM     22  CG  HIS A   2       1.916   9.679 -18.425  1.00 19.370          C  
ATOM     23  ND1 HIS A   2       1.363   8.474 -18.850  1.00 19.370          N  
ATOM     24  CD2 HIS A   2       3.168   9.389 -18.008  1.00 19.370          C  
ATOM     25  CE1 HIS A   2       2.251   7.514 -18.690  1.00 19.370          C  
ATOM     26  NE2 HIS A   2       3.353   8.043 -18.184  1.00 19.370          N  
ATOM     27  H   HIS A   2       0.337  13.394 -18.944  1.00 16.900          H  
ATOM     28  HA  HIS A   2       2.134  11.578 -20.301  1.00 16.490          H  
ATOM     29 1HB  HIS A   2       1.664  11.687 -17.773  1.00 23.250          H  
ATOM     30 2HB  HIS A   2       0.164  10.837 -18.120  1.00 23.250          H  
ATOM     31  HD1 HIS A   2       0.461   8.307 -19.325  1.00 23.250          H  
ATOM     32  HD2 HIS A   2       3.972  10.001 -17.599  1.00 23.250          H  
ATOM     33  HE1 HIS A   2       2.008   6.488 -18.968  1.00 23.250          H  
ATOM     34  N   GLN A   3       0.724   9.952 -21.550  1.00 12.190          N  
ATOM     35  CA  GLN A   3      -0.116   9.126 -22.395  1.00 11.430          C  
ATOM     36  C   GLN A   3      -1.211   8.440 -21.554  1.00 10.540          C  
ATOM     37  O   GLN A   3      -0.908   7.938 -20.466  1.00 10.190          O  
ATOM     38  CB  GLN A   3       0.699   8.014 -23.056  1.00 16.310          C  
ATOM     39  CG  GLN A   3      -0.131   7.184 -24.016  1.00 16.310          C  
ATOM     40  CD  GLN A   3       0.558   6.020 -24.579  1.00 16.310          C  
ATOM     41  OE1 GLN A   3       1.683   6.090 -25.083  1.00 16.310          O  
ATOM     42  NE2 GLN A   3      -0.125   4.890 -24.473  1.00 16.310          N  
ATOM     43  H   GLN A   3       1.729   9.837 -21.559  1.00 14.630          H  
ATOM     44  HA  GLN A   3      -0.524   9.757 -23.174  1.00 13.720          H  
ATOM     45 1HB  GLN A   3       1.531   8.447 -23.607  1.00 19.570          H  
ATOM     46 2HB  GLN A   3       1.110   7.350 -22.293  1.00 19.570          H  
ATOM     47 1HG  GLN A   3      -1.004   6.805 -23.530  1.00 19.570          H  
ATOM     48 2HG  GLN A   3      -0.423   7.829 -24.841  1.00 19.570          H  
ATOM     49 1HE2 GLN A   3       0.256   4.007 -24.822  1.00 19.570          H  
ATOM     50 2HE2 GLN A   3      -1.038   4.892 -24.031  1.00 19.570          H  
ATOM     51  N   PRO A   4      -2.488   8.443 -21.983  1.00 10.340          N  
ATOM     52  CA  PRO A   4      -3.594   7.749 -21.352  1.00  9.640          C  
ATOM     53  C   PRO A   4      -3.283   6.268 -21.273  1.00  8.410          C  
ATOM     54  O   PRO A   4      -2.692   5.708 -22.195  1.00  8.160          O  
ATOM     55  CB  PRO A   4      -4.759   8.010 -22.313  1.00 14.460          C  
ATOM     56  CG  PRO A   4      -4.394   9.296 -22.998  1.00 14.460          C  
ATOM     57  CD  PRO A   4      -2.891   9.270 -23.126  1.00 14.460          C  
ATOM     58  HA  PRO A   4      -3.778   8.172 -20.352  1.00 11.570          H  
ATOM     59 1HB  PRO A   4      -4.857   7.164 -23.015  1.00 17.350          H  
ATOM     60 2HB  PRO A   4      -5.703   8.074 -21.754  1.00 17.350          H  
ATOM     61 1HG  PRO A   4      -4.869   9.351 -23.979  1.00 17.350          H  
ATOM     62 2HG  PRO A   4      -4.756  10.158 -22.418  1.00 17.350          H  
ATOM     63 1HD  PRO A   4      -2.583   8.807 -24.059  1.00 17.350          H  
ATOM     64 2HD  PRO A   4      -2.545  10.312 -23.021  1.00 17.350          H  
ATOM     65  N   PHE A   5      -3.731   5.629 -20.213  1.00  7.840          N  
ATOM     66  CA  PHE A   5      -3.513   4.203 -20.024  1.00  6.790          C  
ATOM     67  C   PHE A   5      -4.808   3.448 -20.237  1.00  6.030          C  
ATOM     68  O   PHE A   5      -5.895   4.034 -20.200  1.00  6.200          O  
ATOM     69  CB  PHE A   5      -2.903   3.934 -18.648  1.00  9.930          C  
ATOM     70  CG  PHE A   5      -3.684   4.473 -17.500  1.00  9.930          C  
ATOM     71  CD1 PHE A   5      -4.657   3.718 -16.879  1.00  9.930          C  
ATOM     72  CD2 PHE A   5      -3.438   5.759 -17.037  1.00  9.930          C  
ATOM     73  CE1 PHE A   5      -5.370   4.225 -15.819  1.00  9.930          C  
ATOM     74  CE2 PHE A   5      -4.150   6.272 -15.979  1.00  9.930          C  
ATOM     75  CZ  PHE A   5      -5.118   5.504 -15.365  1.00  9.930          C  
ATOM     76  H   PHE A   5      -4.225   6.141 -19.495  1.00  9.410          H  
ATOM     77  HA  PHE A   5      -2.798   3.851 -20.771  1.00  8.150          H  
ATOM     78 1HB  PHE A   5      -2.802   2.854 -18.513  1.00 11.910          H  
ATOM     79 2HB  PHE A   5      -1.902   4.354 -18.611  1.00 11.910          H  
ATOM     80  HD1 PHE A   5      -4.859   2.708 -17.237  1.00 11.910          H  
ATOM     81  HD2 PHE A   5      -2.666   6.365 -17.524  1.00 11.910          H  
ATOM     82  HE1 PHE A   5      -6.133   3.611 -15.337  1.00 11.910          H  
ATOM     83  HE2 PHE A   5      -3.947   7.282 -15.622  1.00 11.910          H  
ATOM     84  HZ  PHE A   5      -5.682   5.907 -14.524  1.00 11.910          H  
ATOM     85  N   GLY A   6      -4.692   2.154 -20.500  1.00  5.520          N  
ATOM     86  CA  GLY A   6      -5.867   1.339 -20.758  1.00  5.120          C  
ATOM     87  C   GLY A   6      -6.489   0.723 -19.525  1.00  4.520          C  
ATOM     88  O   GLY A   6      -6.348   1.203 -18.396  1.00  4.700          O  
ATOM     89  H   GLY A   6      -3.755   1.725 -20.520  1.00  6.620          H  
ATOM     90 1HA  GLY A   6      -6.612   1.959 -21.234  1.00  6.140          H  
ATOM     91 2HA  GLY A   6      -5.611   0.550 -21.467  1.00  6.140          H  
ATOM     92  N   LYS A   7      -7.212  -0.360 -19.733  1.00  4.250          N  
ATOM     93  CA  LYS A   7      -7.913  -1.005 -18.633  1.00  4.230          C  
ATOM     94  C   LYS A   7      -6.944  -1.860 -17.825  1.00  3.670          C  
ATOM     95  O   LYS A   7      -6.968  -3.085 -17.866  1.00  3.890          O  
ATOM     96  CB  LYS A   7      -9.087  -1.835 -19.167  1.00  5.930          C  
ATOM     97  CG  LYS A   7     -10.201  -1.035 -19.882  1.00  5.930          C  
ATOM     98  CD  LYS A   7     -11.061  -0.156 -18.917  1.00  5.930          C  
ATOM     99  CE  LYS A   7     -12.031  -0.994 -18.058  1.00  5.930          C  
ATOM    100  NZ  LYS A   7     -12.914  -0.135 -17.214  1.00  5.930          N  
ATOM    101  H   LYS A   7      -7.286  -0.724 -20.690  1.00  5.100          H  
ATOM    102  HA  LYS A   7      -8.292  -0.236 -17.966  1.00  5.080          H  
ATOM    103 1HB  LYS A   7      -8.724  -2.588 -19.869  1.00  7.120          H  
ATOM    104 2HB  LYS A   7      -9.546  -2.348 -18.357  1.00  7.120          H  
ATOM    105 1HG  LYS A   7      -9.742  -0.381 -20.625  1.00  7.120          H  
ATOM    106 2HG  LYS A   7     -10.855  -1.734 -20.405  1.00  7.120          H  
ATOM    107 1HD  LYS A   7     -10.426   0.428 -18.261  1.00  7.120          H  
ATOM    108 2HD  LYS A   7     -11.650   0.538 -19.518  1.00  7.120          H  
ATOM    109 1HE  LYS A   7     -12.655  -1.596 -18.713  1.00  7.120          H  
ATOM    110 2HE  LYS A   7     -11.468  -1.650 -17.400  1.00  7.120          H  
ATOM    111 1HZ  LYS A   7     -13.532  -0.723 -16.672  1.00  7.120          H  
ATOM    112 2HZ  LYS A   7     -12.348   0.422 -16.589  1.00  7.120          H  
ATOM    113 3HZ  LYS A   7     -13.462   0.474 -17.803  1.00  7.120          H  
ATOM    114  N   THR A   8      -6.094  -1.198 -17.059  1.00  3.390          N  
ATOM    115  CA  THR A   8      -5.025  -1.853 -16.309  1.00  3.230          C  
ATOM    116  C   THR A   8      -5.537  -2.571 -15.059  1.00  2.740          C  
ATOM    117  O   THR A   8      -4.853  -3.424 -14.486  1.00  2.920          O  
ATOM    118  CB  THR A   8      -3.950  -0.819 -15.922  1.00  4.590          C  
ATOM    119  OG1 THR A   8      -4.545   0.203 -15.107  1.00  4.590          O  
ATOM    120  CG2 THR A   8      -3.358  -0.177 -17.195  1.00  4.590          C  
ATOM    121  H   THR A   8      -6.158  -0.176 -17.074  1.00  4.070          H  
ATOM    122  HA  THR A   8      -4.560  -2.597 -16.956  1.00  3.880          H  
ATOM    123  HB  THR A   8      -3.158  -1.311 -15.358  1.00  5.500          H  
ATOM    124  HG1 THR A   8      -3.852   0.754 -14.727  1.00  5.500          H  
ATOM    125 1HG2 THR A   8      -2.597   0.552 -16.919  1.00  5.500          H  
ATOM    126 2HG2 THR A   8      -2.906  -0.951 -17.811  1.00  5.500          H  
ATOM    127 3HG2 THR A   8      -4.126   0.317 -17.761  1.00  5.500          H  
ATOM    128  N   SER A   9      -6.770  -2.264 -14.669  1.00  2.640          N  
ATOM    129  CA  SER A   9      -7.420  -2.850 -13.503  1.00  2.610          C  
ATOM    130  C   SER A   9      -7.974  -4.249 -13.765  1.00  2.250          C  
ATOM    131  O   SER A   9      -8.360  -4.954 -12.821  1.00  2.300          O  
ATOM    132  CB  SER A   9      -8.537  -1.946 -13.019  1.00  3.670          C  
ATOM    133  OG  SER A   9      -9.573  -1.858 -13.963  1.00  3.670          O  
ATOM    134  H   SER A   9      -7.263  -1.557 -15.195  1.00  3.170          H  
ATOM    135  HA  SER A   9      -6.676  -2.928 -12.708  1.00  3.130          H  
ATOM    136 1HB  SER A   9      -8.932  -2.339 -12.082  1.00  4.400          H  
ATOM    137 2HB  SER A   9      -8.140  -0.953 -12.816  1.00  4.400          H  
ATOM    138  HG  SER A   9     -10.278  -1.365 -13.529  1.00  4.400          H  
ATOM    139  N   VAL A  10      -7.978  -4.686 -15.027  1.00  2.100          N  
ATOM    140  CA  VAL A  10      -8.578  -5.971 -15.350  1.00  1.960          C  
ATOM    141  C   VAL A  10      -7.893  -7.161 -14.693  1.00  1.680          C  
ATOM    142  O   VAL A  10      -8.536  -8.181 -14.455  1.00  1.580          O  
ATOM    143  CB  VAL A  10      -8.615  -6.213 -16.864  1.00  2.800          C  
ATOM    144  CG1 VAL A  10      -9.448  -5.131 -17.531  1.00  2.800          C  
ATOM    145  CG2 VAL A  10      -7.174  -6.294 -17.447  1.00  2.800          C  
ATOM    146  H   VAL A  10      -7.595  -4.092 -15.770  1.00  2.520          H  
ATOM    147  HA  VAL A  10      -9.609  -5.938 -15.007  1.00  2.350          H  
ATOM    148  HB  VAL A  10      -9.115  -7.133 -17.044  1.00  3.360          H  
ATOM    149 1HG1 VAL A  10      -9.511  -5.300 -18.606  1.00  3.360          H  
ATOM    150 2HG1 VAL A  10     -10.445  -5.129 -17.114  1.00  3.360          H  
ATOM    151 3HG1 VAL A  10      -8.992  -4.199 -17.344  1.00  3.360          H  
ATOM    152 1HG2 VAL A  10      -7.223  -6.473 -18.509  1.00  3.360          H  
ATOM    153 2HG2 VAL A  10      -6.646  -5.375 -17.269  1.00  3.360          H  
ATOM    154 3HG2 VAL A  10      -6.626  -7.099 -17.001  1.00  3.360          H  
ATOM    155  N   LYS A  11      -6.590  -7.061 -14.430  1.00  1.700          N  
ATOM    156  CA  LYS A  11      -5.873  -8.161 -13.824  1.00  1.680          C  
ATOM    157  C   LYS A  11      -6.402  -8.552 -12.425  1.00  1.620          C  
ATOM    158  O   LYS A  11      -6.950  -9.655 -12.286  1.00  1.470          O  
ATOM    159  CB  LYS A  11      -4.367  -7.823 -13.886  1.00  2.360          C  
ATOM    160  CG  LYS A  11      -3.410  -8.809 -13.266  1.00  2.360          C  
ATOM    161  CD  LYS A  11      -1.940  -8.408 -13.512  1.00  2.360          C  
ATOM    162  CE  LYS A  11      -1.564  -7.080 -12.809  1.00  2.360          C  
ATOM    163  NZ  LYS A  11      -0.094  -6.843 -12.799  1.00  2.360          N  
ATOM    164  H   LYS A  11      -6.085  -6.217 -14.681  1.00  2.040          H  
ATOM    165  HA  LYS A  11      -6.034  -9.026 -14.445  1.00  2.020          H  
ATOM    166 1HB  LYS A  11      -4.085  -7.770 -14.933  1.00  2.830          H  
ATOM    167 2HB  LYS A  11      -4.185  -6.845 -13.508  1.00  2.830          H  
ATOM    168 1HG  LYS A  11      -3.590  -8.902 -12.191  1.00  2.830          H  
ATOM    169 2HG  LYS A  11      -3.556  -9.771 -13.726  1.00  2.830          H  
ATOM    170 1HD  LYS A  11      -1.288  -9.198 -13.127  1.00  2.830          H  
ATOM    171 2HD  LYS A  11      -1.766  -8.311 -14.587  1.00  2.830          H  
ATOM    172 1HE  LYS A  11      -2.029  -6.249 -13.330  1.00  2.830          H  
ATOM    173 2HE  LYS A  11      -1.926  -7.104 -11.783  1.00  2.830          H  
ATOM    174 1HZ  LYS A  11       0.102  -5.980 -12.322  1.00  2.830          H  
ATOM    175 2HZ  LYS A  11       0.350  -7.611 -12.284  1.00  2.830          H  
ATOM    176 3HZ  LYS A  11       0.266  -6.806 -13.732  1.00  2.830          H  
ATOM    177  N   PRO A  12      -6.383  -7.681 -11.387  1.00  1.830          N  
ATOM    178  CA  PRO A  12      -6.959  -8.003 -10.103  1.00  1.860          C  
ATOM    179  C   PRO A  12      -8.473  -8.217 -10.173  1.00  1.670          C  
ATOM    180  O   PRO A  12      -9.021  -8.966  -9.360  1.00  1.610          O  
ATOM    181  CB  PRO A  12      -6.584  -6.786  -9.245  1.00  2.790          C  
ATOM    182  CG  PRO A  12      -6.335  -5.669 -10.229  1.00  2.790          C  
ATOM    183  CD  PRO A  12      -5.740  -6.351 -11.439  1.00  2.790          C  
ATOM    184  HA  PRO A  12      -6.465  -8.910  -9.724  1.00  2.230          H  
ATOM    185 1HB  PRO A  12      -7.397  -6.558  -8.539  1.00  3.350          H  
ATOM    186 2HB  PRO A  12      -5.696  -7.012  -8.652  1.00  3.350          H  
ATOM    187 1HG  PRO A  12      -7.276  -5.142 -10.465  1.00  3.350          H  
ATOM    188 2HG  PRO A  12      -5.656  -4.920  -9.792  1.00  3.350          H  
ATOM    189 1HD  PRO A  12      -5.999  -5.783 -12.318  1.00  3.350          H  
ATOM    190 2HD  PRO A  12      -4.654  -6.441 -11.305  1.00  3.350          H  
ATOM    191  N   CYS A  13      -9.152  -7.630 -11.177  1.00  1.660          N  
ATOM    192  CA  CYS A  13     -10.588  -7.815 -11.282  1.00  1.640          C  
ATOM    193  C   CYS A  13     -10.947  -9.227 -11.716  1.00  1.340          C  
ATOM    194  O   CYS A  13     -11.765  -9.875 -11.062  1.00  1.310          O  
ATOM    195  CB  CYS A  13     -11.197  -6.806 -12.239  1.00  2.300          C  
ATOM    196  SG  CYS A  13     -11.199  -5.106 -11.655  1.00  2.300          S  
ATOM    197  H   CYS A  13      -8.716  -6.970 -11.829  1.00  1.990          H  
ATOM    198  HA  CYS A  13     -11.024  -7.639 -10.300  1.00  1.970          H  
ATOM    199 1HB  CYS A  13     -10.627  -6.823 -13.143  1.00  2.760          H  
ATOM    200 2HB  CYS A  13     -12.208  -7.087 -12.475  1.00  2.760          H  
ATOM    201  HG  CYS A  13      -9.889  -4.886 -11.932  1.00  2.760          H  
ATOM    202  N   ILE A  14     -10.315  -9.756 -12.776  1.00  1.200          N  
ATOM    203  CA  ILE A  14     -10.718 -11.098 -13.160  1.00  1.080          C  
ATOM    204  C   ILE A  14     -10.444 -12.080 -12.031  1.00  1.010          C  
ATOM    205  O   ILE A  14     -11.249 -12.990 -11.835  1.00  0.940          O  
ATOM    206  CB  ILE A  14     -10.048 -11.598 -14.485  1.00  1.560          C  
ATOM    207  CG1 ILE A  14     -10.738 -12.946 -15.004  1.00  1.560          C  
ATOM    208  CG2 ILE A  14      -8.534 -11.832 -14.328  1.00  1.560          C  
ATOM    209  CD1 ILE A  14     -12.196 -12.843 -15.471  1.00  1.560          C  
ATOM    210  H   ILE A  14      -9.633  -9.213 -13.312  1.00  1.440          H  
ATOM    211  HA  ILE A  14     -11.785 -11.084 -13.315  1.00  1.300          H  
ATOM    212  HB  ILE A  14     -10.199 -10.834 -15.249  1.00  1.870          H  
ATOM    213 1HG1 ILE A  14     -10.154 -13.335 -15.826  1.00  1.870          H  
ATOM    214 2HG1 ILE A  14     -10.709 -13.671 -14.200  1.00  1.870          H  
ATOM    215 1HG2 ILE A  14      -8.119 -12.145 -15.281  1.00  1.870          H  
ATOM    216 2HG2 ILE A  14      -8.063 -10.908 -14.022  1.00  1.870          H  
ATOM    217 3HG2 ILE A  14      -8.334 -12.603 -13.593  1.00  1.870          H  
ATOM    218 1HD1 ILE A  14     -12.540 -13.828 -15.791  1.00  1.870          H  
ATOM    219 2HD1 ILE A  14     -12.833 -12.495 -14.666  1.00  1.870          H  
ATOM    220 3HD1 ILE A  14     -12.261 -12.162 -16.308  1.00  1.870          H  
ATOM    221  N   LEU A  15      -9.365 -11.913 -11.247  1.00  1.150          N  
ATOM    222  CA  LEU A  15      -9.193 -12.881 -10.170  1.00  1.230          C  
ATOM    223  C   LEU A  15     -10.271 -12.698  -9.119  1.00  1.180          C  
ATOM    224  O   LEU A  15     -10.862 -13.669  -8.653  1.00  1.150          O  
ATOM    225  CB  LEU A  15      -7.812 -12.845  -9.536  1.00  1.690          C  
ATOM    226  CG  LEU A  15      -7.540 -13.899  -8.389  1.00  1.690          C  
ATOM    227  CD1 LEU A  15      -7.746 -15.331  -8.900  1.00  1.690          C  
ATOM    228  CD2 LEU A  15      -6.143 -13.775  -7.975  1.00  1.690          C  
ATOM    229  H   LEU A  15      -8.691 -11.157 -11.430  1.00  1.380          H  
ATOM    230  HA  LEU A  15      -9.317 -13.863 -10.608  1.00  1.480          H  
ATOM    231 1HB  LEU A  15      -7.106 -13.066 -10.307  1.00  2.030          H  
ATOM    232 2HB  LEU A  15      -7.623 -11.839  -9.159  1.00  2.030          H  
ATOM    233  HG  LEU A  15      -8.205 -13.721  -7.540  1.00  2.030          H  
ATOM    234 1HD1 LEU A  15      -7.517 -16.037  -8.103  1.00  2.030          H  
ATOM    235 2HD1 LEU A  15      -8.766 -15.489  -9.214  1.00  2.030          H  
ATOM    236 3HD1 LEU A  15      -7.079 -15.503  -9.735  1.00  2.030          H  
ATOM    237 1HD2 LEU A  15      -5.912 -14.501  -7.206  1.00  2.030          H  
ATOM    238 2HD2 LEU A  15      -5.559 -13.962  -8.855  1.00  2.030          H  
ATOM    239 3HD2 LEU A  15      -5.939 -12.794  -7.604  1.00  2.030          H  
ATOM    240  N   ALA A  16     -10.608 -11.452  -8.776  1.00  1.280          N  
ATOM    241  CA  ALA A  16     -11.633 -11.229  -7.767  1.00  1.380          C  
ATOM    242  C   ALA A  16     -12.934 -11.929  -8.147  1.00  1.260          C  
ATOM    243  O   ALA A  16     -13.634 -12.466  -7.278  1.00  1.280          O  
ATOM    244  CB  ALA A  16     -11.895  -9.744  -7.632  1.00  1.890          C  
ATOM    245  H   ALA A  16     -10.111 -10.644  -9.165  1.00  1.540          H  
ATOM    246  HA  ALA A  16     -11.282 -11.638  -6.823  1.00  1.660          H  
ATOM    247 1HB  ALA A  16     -12.653  -9.575  -6.892  1.00  2.270          H  
ATOM    248 2HB  ALA A  16     -10.973  -9.239  -7.343  1.00  2.270          H  
ATOM    249 3HB  ALA A  16     -12.240  -9.352  -8.587  1.00  2.270          H  
ATOM    250  N   PHE A  17     -13.242 -11.937  -9.440  1.00  1.210          N  
ATOM    251  CA  PHE A  17     -14.446 -12.548  -9.972  1.00  1.230          C  
ATOM    252  C   PHE A  17     -14.332 -14.077  -9.981  1.00  1.090          C  
ATOM    253  O   PHE A  17     -15.290 -14.770  -9.622  1.00  1.180          O  
ATOM    254  CB  PHE A  17     -14.699 -11.950 -11.338  1.00  1.710          C  
ATOM    255  CG  PHE A  17     -14.865 -10.426 -11.250  1.00  1.710          C  
ATOM    256  CD1 PHE A  17     -14.635  -9.659 -12.363  1.00  1.710          C  
ATOM    257  CD2 PHE A  17     -15.187  -9.739 -10.033  1.00  1.710          C  
ATOM    258  CE1 PHE A  17     -14.720  -8.277 -12.300  1.00  1.710          C  
ATOM    259  CE2 PHE A  17     -15.263  -8.376  -9.989  1.00  1.710          C  
ATOM    260  CZ  PHE A  17     -15.028  -7.643 -11.124  1.00  1.710          C  
ATOM    261  H   PHE A  17     -12.625 -11.411 -10.072  1.00  1.450          H  
ATOM    262  HA  PHE A  17     -15.277 -12.313  -9.319  1.00  1.480          H  
ATOM    263 1HB  PHE A  17     -13.851 -12.163 -11.985  1.00  2.060          H  
ATOM    264 2HB  PHE A  17     -15.593 -12.377 -11.788  1.00  2.060          H  
ATOM    265  HD1 PHE A  17     -14.392 -10.147 -13.290  1.00  2.060          H  
ATOM    266  HD2 PHE A  17     -15.365 -10.266  -9.109  1.00  2.060          H  
ATOM    267  HE1 PHE A  17     -14.546  -7.685 -13.176  1.00  2.060          H  
ATOM    268  HE2 PHE A  17     -15.503  -7.874  -9.045  1.00  2.060          H  
ATOM    269  HZ  PHE A  17     -15.086  -6.556 -11.092  1.00  2.060          H  
ATOM    270  N   ILE A  18     -13.155 -14.618 -10.332  1.00  0.960          N  
ATOM    271  CA  ILE A  18     -12.959 -16.069 -10.298  1.00  0.980          C  
ATOM    272  C   ILE A  18     -13.163 -16.561  -8.874  1.00  0.990          C  
ATOM    273  O   ILE A  18     -13.879 -17.540  -8.640  1.00  1.020          O  
ATOM    274  CB  ILE A  18     -11.531 -16.475 -10.767  1.00  1.360          C  
ATOM    275  CG1 ILE A  18     -11.373 -16.203 -12.295  1.00  1.360          C  
ATOM    276  CG2 ILE A  18     -11.215 -17.971 -10.388  1.00  1.360          C  
ATOM    277  CD1 ILE A  18      -9.918 -16.252 -12.810  1.00  1.360          C  
ATOM    278  H   ILE A  18     -12.406 -14.010 -10.683  1.00  1.150          H  
ATOM    279  HA  ILE A  18     -13.695 -16.539 -10.946  1.00  1.180          H  
ATOM    280  HB  ILE A  18     -10.819 -15.834 -10.269  1.00  1.640          H  
ATOM    281 1HG1 ILE A  18     -11.958 -16.944 -12.838  1.00  1.640          H  
ATOM    282 2HG1 ILE A  18     -11.789 -15.231 -12.518  1.00  1.640          H  
ATOM    283 1HG2 ILE A  18     -10.206 -18.227 -10.694  1.00  1.640          H  
ATOM    284 2HG2 ILE A  18     -11.291 -18.122  -9.311  1.00  1.640          H  
ATOM    285 3HG2 ILE A  18     -11.926 -18.630 -10.890  1.00  1.640          H  
ATOM    286 1HD1 ILE A  18      -9.911 -16.050 -13.880  1.00  1.640          H  
ATOM    287 2HD1 ILE A  18      -9.325 -15.497 -12.301  1.00  1.640          H  
ATOM    288 3HD1 ILE A  18      -9.482 -17.230 -12.634  1.00  1.640          H  
ATOM    289  N   ILE A  19     -12.543 -15.874  -7.917  1.00  1.040          N  
ATOM    290  CA  ILE A  19     -12.662 -16.264  -6.529  1.00  1.130          C  
ATOM    291  C   ILE A  19     -14.086 -16.083  -6.071  1.00  1.090          C  
ATOM    292  O   ILE A  19     -14.653 -16.966  -5.438  1.00  1.100          O  
ATOM    293  CB  ILE A  19     -11.744 -15.425  -5.612  1.00  1.550          C  
ATOM    294  CG1 ILE A  19     -10.231 -15.634  -5.987  1.00  1.550          C  
ATOM    295  CG2 ILE A  19     -12.024 -15.753  -4.124  1.00  1.550          C  
ATOM    296  CD1 ILE A  19      -9.703 -17.024  -5.908  1.00  1.550          C  
ATOM    297  H   ILE A  19     -11.965 -15.072  -8.182  1.00  1.250          H  
ATOM    298  HA  ILE A  19     -12.423 -17.318  -6.433  1.00  1.360          H  
ATOM    299  HB  ILE A  19     -11.954 -14.365  -5.783  1.00  1.860          H  
ATOM    300 1HG1 ILE A  19     -10.094 -15.297  -6.997  1.00  1.860          H  
ATOM    301 2HG1 ILE A  19      -9.625 -15.008  -5.329  1.00  1.860          H  
ATOM    302 1HG2 ILE A  19     -11.382 -15.137  -3.494  1.00  1.860          H  
ATOM    303 2HG2 ILE A  19     -13.065 -15.548  -3.871  1.00  1.860          H  
ATOM    304 3HG2 ILE A  19     -11.819 -16.793  -3.944  1.00  1.860          H  
ATOM    305 1HD1 ILE A  19      -8.659 -17.025  -6.204  1.00  1.860          H  
ATOM    306 2HD1 ILE A  19      -9.779 -17.401  -4.906  1.00  1.860          H  
ATOM    307 3HD1 ILE A  19     -10.257 -17.649  -6.580  1.00  1.860          H  
ATOM    308  N   GLY A  20     -14.693 -14.951  -6.388  1.00  1.110          N  
ATOM    309  CA  GLY A  20     -16.039 -14.685  -5.952  1.00  1.180          C  
ATOM    310  C   GLY A  20     -17.022 -15.783  -6.306  1.00  1.100          C  
ATOM    311  O   GLY A  20     -17.659 -16.351  -5.411  1.00  1.100          O  
ATOM    312  H   GLY A  20     -14.202 -14.216  -6.895  1.00  1.330          H  
ATOM    313 1HA  GLY A  20     -16.034 -14.540  -4.872  1.00  1.420          H  
ATOM    314 2HA  GLY A  20     -16.367 -13.750  -6.405  1.00  1.420          H  
ATOM    315  N   TRP A  21     -17.172 -16.120  -7.593  1.00  1.110          N  
ATOM    316  CA  TRP A  21     -18.187 -17.129  -7.852  1.00  1.160          C  
ATOM    317  C   TRP A  21     -17.749 -18.499  -7.342  1.00  0.980          C  
ATOM    318  O   TRP A  21     -18.603 -19.290  -6.929  1.00  0.990          O  
ATOM    319  CB  TRP A  21     -18.524 -17.301  -9.333  1.00  1.600          C  
ATOM    320  CG  TRP A  21     -17.565 -18.145 -10.106  1.00  1.600          C  
ATOM    321  CD1 TRP A  21     -16.485 -17.755 -10.784  1.00  1.600          C  
ATOM    322  CD2 TRP A  21     -17.648 -19.598 -10.284  1.00  1.600          C  
ATOM    323  NE1 TRP A  21     -15.862 -18.851 -11.365  1.00  1.600          N  
ATOM    324  CE2 TRP A  21     -16.572 -19.973 -11.064  1.00  1.600          C  
ATOM    325  CE3 TRP A  21     -18.545 -20.588  -9.834  1.00  1.600          C  
ATOM    326  CZ2 TRP A  21     -16.352 -21.288 -11.417  1.00  1.600          C  
ATOM    327  CZ3 TRP A  21     -18.321 -21.900 -10.175  1.00  1.600          C  
ATOM    328  CH2 TRP A  21     -17.253 -22.245 -10.947  1.00  1.600          C  
ATOM    329  H   TRP A  21     -16.620 -15.663  -8.331  1.00  1.330          H  
ATOM    330  HA  TRP A  21     -19.095 -16.841  -7.327  1.00  1.390          H  
ATOM    331 1HB  TRP A  21     -19.512 -17.720  -9.430  1.00  1.920          H  
ATOM    332 2HB  TRP A  21     -18.542 -16.333  -9.808  1.00  1.920          H  
ATOM    333  HD1 TRP A  21     -16.135 -16.726 -10.862  1.00  1.920          H  
ATOM    334  HE1 TRP A  21     -15.014 -18.819 -11.919  1.00  1.920          H  
ATOM    335  HE3 TRP A  21     -19.391 -20.326  -9.221  1.00  1.920          H  
ATOM    336  HZ2 TRP A  21     -15.505 -21.585 -12.033  1.00  1.920          H  
ATOM    337  HZ3 TRP A  21     -19.021 -22.654  -9.813  1.00  1.920          H  
ATOM    338  HH2 TRP A  21     -17.100 -23.293 -11.204  1.00  1.920          H  
ATOM    339  N   TRP A  22     -16.432 -18.805  -7.357  1.00  0.950          N  
ATOM    340  CA  TRP A  22     -15.994 -20.125  -6.943  1.00  0.980          C  
ATOM    341  C   TRP A  22     -16.369 -20.336  -5.506  1.00  0.930          C  
ATOM    342  O   TRP A  22     -16.894 -21.387  -5.125  1.00  1.030          O  
ATOM    343  CB  TRP A  22     -14.496 -20.340  -7.047  1.00  1.360          C  
ATOM    344  CG  TRP A  22     -14.189 -21.781  -6.846  1.00  1.360          C  
ATOM    345  CD1 TRP A  22     -14.034 -22.490  -5.682  1.00  1.360          C  
ATOM    346  CD2 TRP A  22     -13.994 -22.717  -7.913  1.00  1.360          C  
ATOM    347  NE1 TRP A  22     -13.783 -23.813  -5.977  1.00  1.360          N  
ATOM    348  CE2 TRP A  22     -13.753 -23.961  -7.336  1.00  1.360          C  
ATOM    349  CE3 TRP A  22     -14.000 -22.598  -9.293  1.00  1.360          C  
ATOM    350  CZ2 TRP A  22     -13.526 -25.083  -8.101  1.00  1.360          C  
ATOM    351  CZ3 TRP A  22     -13.772 -23.716 -10.062  1.00  1.360          C  
ATOM    352  CH2 TRP A  22     -13.541 -24.929  -9.482  1.00  1.360          C  
ATOM    353  H   TRP A  22     -15.713 -18.155  -7.696  1.00  1.140          H  
ATOM    354  HA  TRP A  22     -16.499 -20.873  -7.554  1.00  1.180          H  
ATOM    355 1HB  TRP A  22     -14.146 -20.024  -8.026  1.00  1.630          H  
ATOM    356 2HB  TRP A  22     -13.973 -19.744  -6.297  1.00  1.630          H  
ATOM    357  HD1 TRP A  22     -14.114 -22.072  -4.679  1.00  1.630          H  
ATOM    358  HE1 TRP A  22     -13.630 -24.570  -5.323  1.00  1.630          H  
ATOM    359  HE3 TRP A  22     -14.179 -21.635  -9.757  1.00  1.630          H  
ATOM    360  HZ2 TRP A  22     -13.337 -26.059  -7.656  1.00  1.630          H  
ATOM    361  HZ3 TRP A  22     -13.778 -23.607 -11.144  1.00  1.630          H  
ATOM    362  HH2 TRP A  22     -13.362 -25.795 -10.118  1.00  1.630          H  
ATOM    363  N   VAL A  23     -16.024 -19.346  -4.689  1.00  0.880          N  
ATOM    364  CA  VAL A  23     -16.256 -19.380  -3.276  1.00  0.970          C  
ATOM    365  C   VAL A  23     -17.729 -19.520  -2.962  1.00  0.890          C  
ATOM    366  O   VAL A  23     -18.087 -20.362  -2.139  1.00  0.930          O  
ATOM    367  CB  VAL A  23     -15.630 -18.133  -2.633  1.00  1.320          C  
ATOM    368  CG1 VAL A  23     -16.041 -17.991  -1.239  1.00  1.320          C  
ATOM    369  CG2 VAL A  23     -14.102 -18.282  -2.654  1.00  1.320          C  
ATOM    370  H   VAL A  23     -15.591 -18.506  -5.085  1.00  1.060          H  
ATOM    371  HA  VAL A  23     -15.732 -20.248  -2.882  1.00  1.160          H  
ATOM    372  HB  VAL A  23     -15.936 -17.243  -3.190  1.00  1.590          H  
ATOM    373 1HG1 VAL A  23     -15.562 -17.109  -0.813  1.00  1.590          H  
ATOM    374 2HG1 VAL A  23     -17.122 -17.877  -1.166  1.00  1.590          H  
ATOM    375 3HG1 VAL A  23     -15.735 -18.867  -0.713  1.00  1.590          H  
ATOM    376 1HG2 VAL A  23     -13.655 -17.402  -2.204  1.00  1.590          H  
ATOM    377 2HG2 VAL A  23     -13.819 -19.150  -2.091  1.00  1.590          H  
ATOM    378 3HG2 VAL A  23     -13.749 -18.390  -3.673  1.00  1.590          H  
ATOM    379  N   LEU A  24     -18.586 -18.735  -3.623  1.00  0.830          N  
ATOM    380  CA  LEU A  24     -20.013 -18.845  -3.364  1.00  0.790          C  
ATOM    381  C   LEU A  24     -20.516 -20.237  -3.733  1.00  0.800          C  
ATOM    382  O   LEU A  24     -21.283 -20.842  -2.973  1.00  0.760          O  
ATOM    383  CB  LEU A  24     -20.758 -17.788  -4.180  1.00  1.120          C  
ATOM    384  CG  LEU A  24     -20.514 -16.313  -3.773  1.00  1.120          C  
ATOM    385  CD1 LEU A  24     -21.140 -15.418  -4.796  1.00  1.120          C  
ATOM    386  CD2 LEU A  24     -21.106 -16.028  -2.442  1.00  1.120          C  
ATOM    387  H   LEU A  24     -18.229 -18.033  -4.279  1.00  1.000          H  
ATOM    388  HA  LEU A  24     -20.184 -18.703  -2.303  1.00  0.950          H  
ATOM    389 1HB  LEU A  24     -20.450 -17.894  -5.221  1.00  1.350          H  
ATOM    390 2HB  LEU A  24     -21.829 -17.986  -4.118  1.00  1.350          H  
ATOM    391  HG  LEU A  24     -19.447 -16.116  -3.740  1.00  1.350          H  
ATOM    392 1HD1 LEU A  24     -20.969 -14.375  -4.529  1.00  1.350          H  
ATOM    393 2HD1 LEU A  24     -20.702 -15.613  -5.770  1.00  1.350          H  
ATOM    394 3HD1 LEU A  24     -22.203 -15.619  -4.813  1.00  1.350          H  
ATOM    395 1HD2 LEU A  24     -20.917 -15.000  -2.193  1.00  1.350          H  
ATOM    396 2HD2 LEU A  24     -22.166 -16.203  -2.496  1.00  1.350          H  
ATOM    397 3HD2 LEU A  24     -20.662 -16.653  -1.681  1.00  1.350          H  
ATOM    398  N   TYR A  25     -20.032 -20.788  -4.860  1.00  0.930          N  
ATOM    399  CA  TYR A  25     -20.404 -22.135  -5.262  1.00  1.060          C  
ATOM    400  C   TYR A  25     -20.003 -23.158  -4.222  1.00  1.110          C  
ATOM    401  O   TYR A  25     -20.808 -24.014  -3.852  1.00  1.150          O  
ATOM    402  CB  TYR A  25     -19.782 -22.564  -6.588  1.00  1.430          C  
ATOM    403  CG  TYR A  25     -20.118 -24.013  -6.877  1.00  1.430          C  
ATOM    404  CD1 TYR A  25     -21.386 -24.363  -7.330  1.00  1.430          C  
ATOM    405  CD2 TYR A  25     -19.164 -25.003  -6.655  1.00  1.430          C  
ATOM    406  CE1 TYR A  25     -21.694 -25.688  -7.553  1.00  1.430          C  
ATOM    407  CE2 TYR A  25     -19.478 -26.326  -6.877  1.00  1.430          C  
ATOM    408  CZ  TYR A  25     -20.735 -26.670  -7.324  1.00  1.430          C  
ATOM    409  OH  TYR A  25     -21.050 -27.991  -7.544  1.00  1.430          O  
ATOM    410  H   TYR A  25     -19.415 -20.248  -5.475  1.00  1.120          H  
ATOM    411  HA  TYR A  25     -21.488 -22.171  -5.361  1.00  1.270          H  
ATOM    412 1HB  TYR A  25     -20.129 -21.948  -7.393  1.00  1.720          H  
ATOM    413 2HB  TYR A  25     -18.702 -22.460  -6.545  1.00  1.720          H  
ATOM    414  HD1 TYR A  25     -22.139 -23.600  -7.500  1.00  1.720          H  
ATOM    415  HD2 TYR A  25     -18.169 -24.734  -6.295  1.00  1.720          H  
ATOM    416  HE1 TYR A  25     -22.688 -25.963  -7.903  1.00  1.720          H  
ATOM    417  HE2 TYR A  25     -18.733 -27.100  -6.697  1.00  1.720          H  
ATOM    418  HH  TYR A  25     -20.285 -28.538  -7.338  1.00  1.720          H  
ATOM    419  N   GLY A  26     -18.735 -23.115  -3.790  1.00  1.170          N  
ATOM    420  CA  GLY A  26     -18.223 -24.086  -2.840  1.00  1.310          C  
ATOM    421  C   GLY A  26     -19.018 -24.077  -1.542  1.00  1.160          C  
ATOM    422  O   GLY A  26     -19.307 -25.145  -0.985  1.00  1.280          O  
ATOM    423  H   GLY A  26     -18.109 -22.392  -4.158  1.00  1.400          H  
ATOM    424 1HA  GLY A  26     -18.266 -25.078  -3.289  1.00  1.570          H  
ATOM    425 2HA  GLY A  26     -17.176 -23.873  -2.644  1.00  1.570          H  
ATOM    426  N   ILE A  27     -19.420 -22.891  -1.075  1.00  0.940          N  
ATOM    427  CA  ILE A  27     -20.231 -22.825   0.127  1.00  0.870          C  
ATOM    428  C   ILE A  27     -21.600 -23.408  -0.116  1.00  0.820          C  
ATOM    429  O   ILE A  27     -22.092 -24.168   0.713  1.00  0.960          O  
ATOM    430  CB  ILE A  27     -20.373 -21.403   0.674  1.00  1.250          C  
ATOM    431  CG1 ILE A  27     -18.999 -20.857   1.104  1.00  1.250          C  
ATOM    432  CG2 ILE A  27     -21.375 -21.367   1.835  1.00  1.250          C  
ATOM    433  CD1 ILE A  27     -18.231 -21.660   2.169  1.00  1.250          C  
ATOM    434  H   ILE A  27     -19.106 -22.032  -1.548  1.00  1.130          H  
ATOM    435  HA  ILE A  27     -19.771 -23.447   0.886  1.00  1.040          H  
ATOM    436  HB  ILE A  27     -20.730 -20.753  -0.131  1.00  1.500          H  
ATOM    437 1HG1 ILE A  27     -18.366 -20.782   0.235  1.00  1.500          H  
ATOM    438 2HG1 ILE A  27     -19.168 -19.862   1.495  1.00  1.500          H  
ATOM    439 1HG2 ILE A  27     -21.474 -20.349   2.205  1.00  1.500          H  
ATOM    440 2HG2 ILE A  27     -22.344 -21.726   1.529  1.00  1.500          H  
ATOM    441 3HG2 ILE A  27     -21.015 -21.991   2.593  1.00  1.500          H  
ATOM    442 1HD1 ILE A  27     -17.308 -21.152   2.373  1.00  1.500          H  
ATOM    443 2HD1 ILE A  27     -18.798 -21.734   3.082  1.00  1.500          H  
ATOM    444 3HD1 ILE A  27     -17.994 -22.654   1.814  1.00  1.500          H  
ATOM    445  N   LEU A  28     -22.230 -23.052  -1.231  1.00  0.730          N  
ATOM    446  CA  LEU A  28     -23.545 -23.569  -1.546  1.00  0.790          C  
ATOM    447  C   LEU A  28     -23.501 -25.080  -1.541  1.00  1.090          C  
ATOM    448  O   LEU A  28     -24.359 -25.731  -0.937  1.00  1.150          O  
ATOM    449  CB  LEU A  28     -23.987 -23.029  -2.909  1.00  1.080          C  
ATOM    450  CG  LEU A  28     -25.403 -23.354  -3.369  1.00  1.080          C  
ATOM    451  CD1 LEU A  28     -25.866 -22.226  -4.212  1.00  1.080          C  
ATOM    452  CD2 LEU A  28     -25.444 -24.658  -4.200  1.00  1.080          C  
ATOM    453  H   LEU A  28     -21.792 -22.388  -1.879  1.00  0.880          H  
ATOM    454  HA  LEU A  28     -24.248 -23.236  -0.784  1.00  0.950          H  
ATOM    455 1HB  LEU A  28     -23.875 -21.946  -2.893  1.00  1.300          H  
ATOM    456 2HB  LEU A  28     -23.304 -23.416  -3.661  1.00  1.300          H  
ATOM    457  HG  LEU A  28     -26.053 -23.446  -2.510  1.00  1.300          H  
ATOM    458 1HD1 LEU A  28     -26.886 -22.427  -4.525  1.00  1.300          H  
ATOM    459 2HD1 LEU A  28     -25.843 -21.320  -3.637  1.00  1.300          H  
ATOM    460 3HD1 LEU A  28     -25.215 -22.115  -5.080  1.00  1.300          H  
ATOM    461 1HD2 LEU A  28     -26.471 -24.840  -4.525  1.00  1.300          H  
ATOM    462 2HD2 LEU A  28     -24.800 -24.555  -5.073  1.00  1.300          H  
ATOM    463 3HD2 LEU A  28     -25.115 -25.504  -3.620  1.00  1.300          H  
ATOM    464  N   PHE A  29     -22.487 -25.630  -2.215  1.00  1.330          N  
ATOM    465  CA  PHE A  29     -22.278 -27.054  -2.324  1.00  1.660          C  
ATOM    466  C   PHE A  29     -22.219 -27.653  -0.922  1.00  1.680          C  
ATOM    467  O   PHE A  29     -22.906 -28.623  -0.640  1.00  1.880          O  
ATOM    468  CB  PHE A  29     -20.987 -27.319  -3.103  1.00  2.190          C  
ATOM    469  CG  PHE A  29     -20.647 -28.742  -3.332  1.00  2.190          C  
ATOM    470  CD1 PHE A  29     -21.197 -29.419  -4.407  1.00  2.190          C  
ATOM    471  CD2 PHE A  29     -19.779 -29.416  -2.489  1.00  2.190          C  
ATOM    472  CE1 PHE A  29     -20.886 -30.741  -4.639  1.00  2.190          C  
ATOM    473  CE2 PHE A  29     -19.469 -30.739  -2.715  1.00  2.190          C  
ATOM    474  CZ  PHE A  29     -20.022 -31.403  -3.793  1.00  2.190          C  
ATOM    475  H   PHE A  29     -21.834 -25.012  -2.702  1.00  1.600          H  
ATOM    476  HA  PHE A  29     -23.119 -27.493  -2.860  1.00  1.990          H  
ATOM    477 1HB  PHE A  29     -21.050 -26.819  -4.072  1.00  2.630          H  
ATOM    478 2HB  PHE A  29     -20.160 -26.863  -2.577  1.00  2.630          H  
ATOM    479  HD1 PHE A  29     -21.882 -28.891  -5.076  1.00  2.630          H  
ATOM    480  HD2 PHE A  29     -19.341 -28.891  -1.636  1.00  2.630          H  
ATOM    481  HE1 PHE A  29     -21.325 -31.263  -5.490  1.00  2.630          H  
ATOM    482  HE2 PHE A  29     -18.786 -31.263  -2.045  1.00  2.630          H  
ATOM    483  HZ  PHE A  29     -19.776 -32.449  -3.971  1.00  2.630          H  
ATOM    484  N   MET A  30     -21.422 -27.068  -0.013  1.00  1.560          N  
ATOM    485  CA  MET A  30     -21.350 -27.578   1.356  1.00  1.710          C  
ATOM    486  C   MET A  30     -22.702 -27.539   2.075  1.00  1.700          C  
ATOM    487  O   MET A  30     -23.100 -28.518   2.716  1.00  1.960          O  
ATOM    488  CB  MET A  30     -20.359 -26.750   2.179  1.00  2.330          C  
ATOM    489  CG  MET A  30     -20.134 -27.248   3.624  1.00  2.330          C  
ATOM    490  SD  MET A  30     -19.333 -28.860   3.719  1.00  2.330          S  
ATOM    491  CE  MET A  30     -17.613 -28.435   3.405  1.00  2.330          C  
ATOM    492  H   MET A  30     -20.826 -26.284  -0.297  1.00  1.870          H  
ATOM    493  HA  MET A  30     -21.019 -28.612   1.316  1.00  2.050          H  
ATOM    494 1HB  MET A  30     -19.409 -26.706   1.656  1.00  2.800          H  
ATOM    495 2HB  MET A  30     -20.727 -25.722   2.249  1.00  2.800          H  
ATOM    496 1HG  MET A  30     -19.524 -26.535   4.149  1.00  2.800          H  
ATOM    497 2HG  MET A  30     -21.087 -27.308   4.155  1.00  2.800          H  
ATOM    498 1HE  MET A  30     -17.004 -29.339   3.435  1.00  2.800          H  
ATOM    499 2HE  MET A  30     -17.517 -27.969   2.425  1.00  2.800          H  
ATOM    500 3HE  MET A  30     -17.264 -27.745   4.170  1.00  2.800          H  
ATOM    501  N   VAL A  31     -23.449 -26.439   1.925  1.00  1.460          N  
ATOM    502  CA  VAL A  31     -24.736 -26.289   2.611  1.00  1.500          C  
ATOM    503  C   VAL A  31     -25.682 -27.401   2.193  1.00  1.700          C  
ATOM    504  O   VAL A  31     -26.370 -27.987   3.037  1.00  1.890          O  
ATOM    505  CB  VAL A  31     -25.371 -24.907   2.323  1.00  2.080          C  
ATOM    506  CG1 VAL A  31     -26.844 -24.838   2.878  1.00  2.080          C  
ATOM    507  CG2 VAL A  31     -24.510 -23.834   2.974  1.00  2.080          C  
ATOM    508  H   VAL A  31     -23.059 -25.664   1.379  1.00  1.750          H  
ATOM    509  HA  VAL A  31     -24.564 -26.355   3.680  1.00  1.800          H  
ATOM    510  HB  VAL A  31     -25.405 -24.745   1.243  1.00  2.500          H  
ATOM    511 1HG1 VAL A  31     -27.271 -23.855   2.667  1.00  2.500          H  
ATOM    512 2HG1 VAL A  31     -27.470 -25.599   2.401  1.00  2.500          H  
ATOM    513 3HG1 VAL A  31     -26.839 -25.006   3.950  1.00  2.500          H  
ATOM    514 1HG2 VAL A  31     -24.925 -22.866   2.753  1.00  2.500          H  
ATOM    515 2HG2 VAL A  31     -24.482 -23.992   4.040  1.00  2.500          H  
ATOM    516 3HG2 VAL A  31     -23.508 -23.879   2.592  1.00  2.500          H  
ATOM    517  N   CYS A  32     -25.683 -27.740   0.907  1.00  1.770          N  
ATOM    518  CA  CYS A  32     -26.533 -28.798   0.368  1.00  2.040          C  
ATOM    519  C   CYS A  32     -26.314 -30.182   1.014  1.00  2.330          C  
ATOM    520  O   CYS A  32     -27.126 -31.088   0.802  1.00  2.580          O  
ATOM    521  CB  CYS A  32     -26.302 -28.956  -1.134  1.00  2.750          C  
ATOM    522  SG  CYS A  32     -26.771 -27.520  -2.117  1.00  2.750          S  
ATOM    523  H   CYS A  32     -25.110 -27.177   0.262  1.00  2.120          H  
ATOM    524  HA  CYS A  32     -27.569 -28.497   0.526  1.00  2.450          H  
ATOM    525 1HB  CYS A  32     -25.249 -29.169  -1.321  1.00  3.300          H  
ATOM    526 2HB  CYS A  32     -26.873 -29.809  -1.490  1.00  3.300          H  
ATOM    527  HG  CYS A  32     -27.856 -27.169  -1.366  1.00  3.300          H  
ATOM    528  N   PHE A  33     -25.208 -30.381   1.742  1.00  2.330          N  
ATOM    529  CA  PHE A  33     -24.959 -31.661   2.396  1.00  2.650          C  
ATOM    530  C   PHE A  33     -24.966 -31.507   3.918  1.00  2.700          C  
ATOM    531  O   PHE A  33     -25.374 -32.423   4.636  1.00  2.950          O  
ATOM    532  CB  PHE A  33     -23.628 -32.236   1.937  1.00  3.580          C  
ATOM    533  CG  PHE A  33     -23.602 -32.447   0.470  1.00  3.580          C  
ATOM    534  CD1 PHE A  33     -22.927 -31.565  -0.316  1.00  3.580          C  
ATOM    535  CD2 PHE A  33     -24.273 -33.498  -0.133  1.00  3.580          C  
ATOM    536  CE1 PHE A  33     -22.907 -31.695  -1.669  1.00  3.580          C  
ATOM    537  CE2 PHE A  33     -24.249 -33.642  -1.507  1.00  3.580          C  
ATOM    538  CZ  PHE A  33     -23.560 -32.729  -2.277  1.00  3.580          C  
ATOM    539  H   PHE A  33     -24.549 -29.615   1.881  1.00  2.800          H  
ATOM    540  HA  PHE A  33     -25.754 -32.353   2.124  1.00  3.180          H  
ATOM    541 1HB  PHE A  33     -22.823 -31.546   2.204  1.00  4.300          H  
ATOM    542 2HB  PHE A  33     -23.440 -33.184   2.432  1.00  4.300          H  
ATOM    543  HD1 PHE A  33     -22.405 -30.737   0.154  1.00  4.300          H  
ATOM    544  HD2 PHE A  33     -24.825 -34.211   0.483  1.00  4.300          H  
ATOM    545  HE1 PHE A  33     -22.371 -30.967  -2.254  1.00  4.300          H  
ATOM    546  HE2 PHE A  33     -24.777 -34.467  -1.983  1.00  4.300          H  
ATOM    547  HZ  PHE A  33     -23.537 -32.825  -3.360  1.00  4.300          H  
ATOM    548  N   GLN A  34     -24.546 -30.332   4.400  1.00  2.520          N  
ATOM    549  CA  GLN A  34     -24.472 -30.026   5.823  1.00  2.650          C  
ATOM    550  C   GLN A  34     -25.822 -29.693   6.430  1.00  2.530          C  
ATOM    551  O   GLN A  34     -26.111 -30.061   7.570  1.00  2.680          O  
ATOM    552  CB  GLN A  34     -23.557 -28.821   6.069  1.00  3.660          C  
ATOM    553  CG  GLN A  34     -23.433 -28.432   7.548  1.00  3.660          C  
ATOM    554  CD  GLN A  34     -22.517 -27.271   7.778  1.00  3.660          C  
ATOM    555  OE1 GLN A  34     -21.506 -27.124   7.096  1.00  3.660          O  
ATOM    556  NE2 GLN A  34     -22.870 -26.429   8.751  1.00  3.660          N  
ATOM    557  H   GLN A  34     -24.190 -29.632   3.749  1.00  3.020          H  
ATOM    558  HA  GLN A  34     -24.072 -30.896   6.340  1.00  3.180          H  
ATOM    559 1HB  GLN A  34     -22.561 -29.036   5.678  1.00  4.390          H  
ATOM    560 2HB  GLN A  34     -23.939 -27.961   5.520  1.00  4.390          H  
ATOM    561 1HG  GLN A  34     -24.411 -28.145   7.929  1.00  4.390          H  
ATOM    562 2HG  GLN A  34     -23.055 -29.287   8.106  1.00  4.390          H  
ATOM    563 1HE2 GLN A  34     -22.300 -25.631   8.974  1.00  4.390          H  
ATOM    564 2HE2 GLN A  34     -23.706 -26.599   9.278  1.00  4.390          H  
ATOM    565  N   ALA A  35     -26.623 -28.930   5.704  1.00  2.300          N  
ATOM    566  CA  ALA A  35     -27.886 -28.464   6.215  1.00  2.230          C  
ATOM    567  C   ALA A  35     -28.953 -28.315   5.135  1.00  2.110          C  
ATOM    568  O   ALA A  35     -29.468 -27.220   4.964  1.00  2.140          O  
ATOM    569  CB  ALA A  35     -27.679 -27.127   6.900  1.00  3.150          C  
ATOM    570  H   ALA A  35     -26.350 -28.655   4.761  1.00  2.760          H  
ATOM    571  HA  ALA A  35     -28.243 -29.185   6.949  1.00  2.680          H  
ATOM    572 1HB  ALA A  35     -28.622 -26.775   7.329  1.00  3.780          H  
ATOM    573 2HB  ALA A  35     -26.942 -27.233   7.695  1.00  3.780          H  
ATOM    574 3HB  ALA A  35     -27.323 -26.415   6.164  1.00  3.780          H  
ATOM    575  N   PRO A  36     -29.331 -29.355   4.373  1.00  2.150          N  
ATOM    576  CA  PRO A  36     -30.352 -29.280   3.330  1.00  2.150          C  
ATOM    577  C   PRO A  36     -31.781 -29.302   3.903  1.00  2.110          C  
ATOM    578  O   PRO A  36     -32.597 -30.146   3.534  1.00  2.610          O  
ATOM    579  CB  PRO A  36     -30.062 -30.550   2.528  1.00  3.220          C  
ATOM    580  CG  PRO A  36     -29.554 -31.535   3.570  1.00  3.220          C  
ATOM    581  CD  PRO A  36     -28.706 -30.682   4.511  1.00  3.220          C  
ATOM    582  HA  PRO A  36     -30.185 -28.377   2.721  1.00  2.580          H  
ATOM    583 1HB  PRO A  36     -30.974 -30.896   2.019  1.00  3.870          H  
ATOM    584 2HB  PRO A  36     -29.326 -30.337   1.744  1.00  3.870          H  
ATOM    585 1HG  PRO A  36     -30.396 -32.034   4.070  1.00  3.870          H  
ATOM    586 2HG  PRO A  36     -28.957 -32.321   3.076  1.00  3.870          H  
ATOM    587 1HD  PRO A  36     -28.748 -31.052   5.543  1.00  3.870          H  
ATOM    588 2HD  PRO A  36     -27.688 -30.670   4.111  1.00  3.870          H  
ATOM    589  N   ASP A  37     -32.044 -28.401   4.840  1.00  1.880          N  
ATOM    590  CA  ASP A  37     -33.349 -28.237   5.479  1.00  1.530          C  
ATOM    591  C   ASP A  37     -34.156 -27.194   4.704  1.00  1.500          C  
ATOM    592  O   ASP A  37     -33.652 -26.625   3.740  1.00  1.710          O  
ATOM    593  CB  ASP A  37     -33.167 -27.890   6.975  1.00  2.280          C  
ATOM    594  CG  ASP A  37     -34.388 -28.213   7.880  1.00  2.280          C  
ATOM    595  OD1 ASP A  37     -35.497 -28.221   7.383  1.00  2.280          O  
ATOM    596  OD2 ASP A  37     -34.194 -28.437   9.043  1.00  2.280          O  
ATOM    597  H   ASP A  37     -31.284 -27.760   5.063  1.00  2.260          H  
ATOM    598  HA  ASP A  37     -33.885 -29.185   5.425  1.00  1.840          H  
ATOM    599 1HB  ASP A  37     -32.303 -28.434   7.363  1.00  2.740          H  
ATOM    600 2HB  ASP A  37     -32.942 -26.850   7.091  1.00  2.740          H  
ATOM    601  N   ALA A  38     -35.383 -26.913   5.136  1.00  1.600          N  
ATOM    602  CA  ALA A  38     -36.249 -25.905   4.511  1.00  1.610          C  
ATOM    603  C   ALA A  38     -35.734 -24.457   4.605  1.00  1.510          C  
ATOM    604  O   ALA A  38     -35.940 -23.670   3.684  1.00  1.470          O  
ATOM    605  CB  ALA A  38     -37.621 -25.957   5.151  1.00  2.250          C  
ATOM    606  H   ALA A  38     -35.724 -27.447   5.933  1.00  1.920          H  
ATOM    607  HA  ALA A  38     -36.338 -26.158   3.459  1.00  1.930          H  
ATOM    608 1HB  ALA A  38     -38.276 -25.244   4.653  1.00  2.700          H  
ATOM    609 2HB  ALA A  38     -38.031 -26.960   5.050  1.00  2.700          H  
ATOM    610 3HB  ALA A  38     -37.538 -25.702   6.208  1.00  2.700          H  
ATOM    611  N   VAL A  39     -35.111 -24.083   5.724  1.00  1.560          N  
ATOM    612  CA  VAL A  39     -34.651 -22.698   5.914  1.00  1.590          C  
ATOM    613  C   VAL A  39     -33.358 -22.333   5.169  1.00  1.320          C  
ATOM    614  O   VAL A  39     -33.341 -21.292   4.508  1.00  1.280          O  
ATOM    615  CB  VAL A  39     -34.566 -22.307   7.404  1.00  2.210          C  
ATOM    616  CG1 VAL A  39     -33.927 -20.924   7.562  1.00  2.210          C  
ATOM    617  CG2 VAL A  39     -35.961 -22.312   7.984  1.00  2.210          C  
ATOM    618  H   VAL A  39     -34.967 -24.779   6.446  1.00  1.870          H  
ATOM    619  HA  VAL A  39     -35.431 -22.058   5.499  1.00  1.910          H  
ATOM    620  HB  VAL A  39     -33.975 -22.989   7.930  1.00  2.660          H  
ATOM    621 1HG1 VAL A  39     -33.888 -20.666   8.607  1.00  2.660          H  
ATOM    622 2HG1 VAL A  39     -32.912 -20.917   7.167  1.00  2.660          H  
ATOM    623 3HG1 VAL A  39     -34.525 -20.182   7.028  1.00  2.660          H  
ATOM    624 1HG2 VAL A  39     -35.922 -22.043   9.037  1.00  2.660          H  
ATOM    625 2HG2 VAL A  39     -36.577 -21.593   7.448  1.00  2.660          H  
ATOM    626 3HG2 VAL A  39     -36.398 -23.303   7.880  1.00  2.660          H  
ATOM    627  N   PRO A  40     -32.280 -23.159   5.217  1.00  1.210          N  
ATOM    628  CA  PRO A  40     -30.980 -22.974   4.591  1.00  1.030          C  
ATOM    629  C   PRO A  40     -31.093 -22.775   3.096  1.00  0.910          C  
ATOM    630  O   PRO A  40     -30.168 -22.262   2.474  1.00  0.840          O  
ATOM    631  CB  PRO A  40     -30.239 -24.259   4.927  1.00  1.540          C  
ATOM    632  CG  PRO A  40     -30.903 -24.735   6.157  1.00  1.540          C  
ATOM    633  CD  PRO A  40     -32.325 -24.398   5.961  1.00  1.540          C  
ATOM    634  HA  PRO A  40     -30.480 -22.108   5.065  1.00  1.240          H  
ATOM    635 1HB  PRO A  40     -30.327 -24.980   4.092  1.00  1.850          H  
ATOM    636 2HB  PRO A  40     -29.176 -24.068   5.058  1.00  1.850          H  
ATOM    637 1HG  PRO A  40     -30.755 -25.799   6.327  1.00  1.850          H  
ATOM    638 2HG  PRO A  40     -30.465 -24.238   7.021  1.00  1.850          H  
ATOM    639 1HD  PRO A  40     -32.733 -25.138   5.359  1.00  1.850          H  
ATOM    640 2HD  PRO A  40     -32.773 -24.342   6.908  1.00  1.850          H  
ATOM    641  N   GLN A  41     -32.236 -23.149   2.515  1.00  1.000          N  
ATOM    642  CA  GLN A  41     -32.470 -22.971   1.094  1.00  1.020          C  
ATOM    643  C   GLN A  41     -32.270 -21.501   0.736  1.00  1.030          C  
ATOM    644  O   GLN A  41     -31.850 -21.191  -0.376  1.00  1.000          O  
ATOM    645  CB  GLN A  41     -33.882 -23.411   0.711  1.00  1.420          C  
ATOM    646  CG  GLN A  41     -34.095 -24.903   0.791  1.00  1.420          C  
ATOM    647  CD  GLN A  41     -35.518 -25.327   0.470  1.00  1.420          C  
ATOM    648  OE1 GLN A  41     -36.364 -24.500   0.111  1.00  1.420          O  
ATOM    649  NE2 GLN A  41     -35.791 -26.621   0.600  1.00  1.420          N  
ATOM    650  H   GLN A  41     -32.977 -23.558   3.067  1.00  1.200          H  
ATOM    651  HA  GLN A  41     -31.747 -23.569   0.537  1.00  1.220          H  
ATOM    652 1HB  GLN A  41     -34.604 -22.933   1.382  1.00  1.700          H  
ATOM    653 2HB  GLN A  41     -34.105 -23.084  -0.302  1.00  1.700          H  
ATOM    654 1HG  GLN A  41     -33.418 -25.394   0.089  1.00  1.700          H  
ATOM    655 2HG  GLN A  41     -33.872 -25.217   1.797  1.00  1.700          H  
ATOM    656 1HE2 GLN A  41     -36.711 -26.959   0.404  1.00  1.700          H  
ATOM    657 2HE2 GLN A  41     -35.074 -27.258   0.898  1.00  1.700          H  
ATOM    658  N   TRP A  42     -32.575 -20.584   1.672  1.00  1.160          N  
ATOM    659  CA  TRP A  42     -32.403 -19.170   1.395  1.00  1.260          C  
ATOM    660  C   TRP A  42     -30.930 -18.843   1.202  1.00  1.160          C  
ATOM    661  O   TRP A  42     -30.588 -18.008   0.366  1.00  1.180          O  
ATOM    662  CB  TRP A  42     -32.999 -18.340   2.525  1.00  1.720          C  
ATOM    663  CG  TRP A  42     -34.484 -18.283   2.468  1.00  1.720          C  
ATOM    664  CD1 TRP A  42     -35.382 -18.877   3.307  1.00  1.720          C  
ATOM    665  CD2 TRP A  42     -35.262 -17.565   1.491  1.00  1.720          C  
ATOM    666  NE1 TRP A  42     -36.669 -18.573   2.910  1.00  1.720          N  
ATOM    667  CE2 TRP A  42     -36.608 -17.771   1.803  1.00  1.720          C  
ATOM    668  CE3 TRP A  42     -34.931 -16.780   0.395  1.00  1.720          C  
ATOM    669  CZ2 TRP A  42     -37.624 -17.211   1.052  1.00  1.720          C  
ATOM    670  CZ3 TRP A  42     -35.942 -16.219  -0.357  1.00  1.720          C  
ATOM    671  CH2 TRP A  42     -37.255 -16.427  -0.038  1.00  1.720          C  
ATOM    672  H   TRP A  42     -32.934 -20.868   2.592  1.00  1.390          H  
ATOM    673  HA  TRP A  42     -32.934 -18.934   0.474  1.00  1.510          H  
ATOM    674 1HB  TRP A  42     -32.710 -18.766   3.489  1.00  2.070          H  
ATOM    675 2HB  TRP A  42     -32.611 -17.328   2.485  1.00  2.070          H  
ATOM    676  HD1 TRP A  42     -35.120 -19.501   4.165  1.00  2.070          H  
ATOM    677  HE1 TRP A  42     -37.513 -18.894   3.363  1.00  2.070          H  
ATOM    678  HE3 TRP A  42     -33.894 -16.619   0.129  1.00  2.070          H  
ATOM    679  HZ2 TRP A  42     -38.677 -17.369   1.291  1.00  2.070          H  
ATOM    680  HZ3 TRP A  42     -35.665 -15.612  -1.216  1.00  2.070          H  
ATOM    681  HH2 TRP A  42     -38.028 -15.972  -0.655  1.00  2.070          H  
ATOM    682  N   LEU A  43     -30.044 -19.511   1.947  1.00  1.100          N  
ATOM    683  CA  LEU A  43     -28.623 -19.272   1.825  1.00  1.090          C  
ATOM    684  C   LEU A  43     -28.183 -19.747   0.465  1.00  0.920          C  
ATOM    685  O   LEU A  43     -27.417 -19.058  -0.213  1.00  1.010          O  
ATOM    686  CB  LEU A  43     -27.849 -19.971   2.964  1.00  1.530          C  
ATOM    687  CG  LEU A  43     -26.291 -19.878   2.955  1.00  1.530          C  
ATOM    688  CD1 LEU A  43     -25.821 -18.435   2.960  1.00  1.530          C  
ATOM    689  CD2 LEU A  43     -25.760 -20.586   4.215  1.00  1.530          C  
ATOM    690  H   LEU A  43     -30.344 -20.250   2.574  1.00  1.320          H  
ATOM    691  HA  LEU A  43     -28.453 -18.200   1.891  1.00  1.310          H  
ATOM    692 1HB  LEU A  43     -28.199 -19.565   3.909  1.00  1.840          H  
ATOM    693 2HB  LEU A  43     -28.096 -21.028   2.941  1.00  1.840          H  
ATOM    694  HG  LEU A  43     -25.912 -20.371   2.070  1.00  1.840          H  
ATOM    695 1HD1 LEU A  43     -24.729 -18.404   2.965  1.00  1.840          H  
ATOM    696 2HD1 LEU A  43     -26.183 -17.911   2.078  1.00  1.840          H  
ATOM    697 3HD1 LEU A  43     -26.200 -17.962   3.845  1.00  1.840          H  
ATOM    698 1HD2 LEU A  43     -24.669 -20.558   4.229  1.00  1.840          H  
ATOM    699 2HD2 LEU A  43     -26.145 -20.077   5.101  1.00  1.840          H  
ATOM    700 3HD2 LEU A  43     -26.096 -21.619   4.224  1.00  1.840          H  
ATOM    701  N   GLU A  44     -28.675 -20.922   0.054  1.00  0.810          N  
ATOM    702  CA  GLU A  44     -28.305 -21.452  -1.247  1.00  0.790          C  
ATOM    703  C   GLU A  44     -28.764 -20.481  -2.345  1.00  0.860          C  
ATOM    704  O   GLU A  44     -28.033 -20.230  -3.298  1.00  0.930          O  
ATOM    705  CB  GLU A  44     -28.964 -22.814  -1.503  1.00  1.110          C  
ATOM    706  CG  GLU A  44     -28.495 -23.988  -0.630  1.00  1.110          C  
ATOM    707  CD  GLU A  44     -29.277 -25.254  -0.953  1.00  1.110          C  
ATOM    708  OE1 GLU A  44     -30.160 -25.176  -1.770  1.00  1.110          O  
ATOM    709  OE2 GLU A  44     -28.999 -26.285  -0.385  1.00  1.110          O  
ATOM    710  H   GLU A  44     -29.289 -21.445   0.689  1.00  0.970          H  
ATOM    711  HA  GLU A  44     -27.221 -21.552  -1.294  1.00  0.950          H  
ATOM    712 1HB  GLU A  44     -30.038 -22.717  -1.369  1.00  1.340          H  
ATOM    713 2HB  GLU A  44     -28.796 -23.098  -2.541  1.00  1.340          H  
ATOM    714 1HG  GLU A  44     -27.432 -24.172  -0.778  1.00  1.340          H  
ATOM    715 2HG  GLU A  44     -28.650 -23.727   0.418  1.00  1.340          H  
ATOM    716  N   GLN A  45     -29.969 -19.906  -2.205  1.00  0.910          N  
ATOM    717  CA  GLN A  45     -30.476 -18.969  -3.205  1.00  1.020          C  
ATOM    718  C   GLN A  45     -29.660 -17.686  -3.274  1.00  1.070          C  
ATOM    719  O   GLN A  45     -29.406 -17.167  -4.372  1.00  1.130          O  
ATOM    720  CB  GLN A  45     -31.933 -18.606  -2.920  1.00  1.380          C  
ATOM    721  CG  GLN A  45     -32.932 -19.727  -3.155  1.00  1.380          C  
ATOM    722  CD  GLN A  45     -34.313 -19.314  -2.737  1.00  1.380          C  
ATOM    723  OE1 GLN A  45     -34.484 -18.174  -2.317  1.00  1.380          O  
ATOM    724  NE2 GLN A  45     -35.287 -20.208  -2.836  1.00  1.380          N  
ATOM    725  H   GLN A  45     -30.561 -20.185  -1.417  1.00  1.090          H  
ATOM    726  HA  GLN A  45     -30.425 -19.452  -4.178  1.00  1.220          H  
ATOM    727 1HB  GLN A  45     -32.022 -18.294  -1.878  1.00  1.660          H  
ATOM    728 2HB  GLN A  45     -32.221 -17.758  -3.537  1.00  1.660          H  
ATOM    729 1HG  GLN A  45     -32.954 -19.956  -4.219  1.00  1.660          H  
ATOM    730 2HG  GLN A  45     -32.639 -20.605  -2.597  1.00  1.660          H  
ATOM    731 1HE2 GLN A  45     -36.218 -19.966  -2.560  1.00  1.660          H  
ATOM    732 2HE2 GLN A  45     -35.096 -21.128  -3.183  1.00  1.660          H  
ATOM    733  N   PHE A  46     -29.240 -17.167  -2.117  1.00  1.090          N  
ATOM    734  CA  PHE A  46     -28.474 -15.933  -2.080  1.00  1.180          C  
ATOM    735  C   PHE A  46     -27.092 -16.165  -2.681  1.00  1.120          C  
ATOM    736  O   PHE A  46     -26.612 -15.353  -3.487  1.00  1.190          O  
ATOM    737  CB  PHE A  46     -28.332 -15.449  -0.633  1.00  1.620          C  
ATOM    738  CG  PHE A  46     -29.655 -15.101   0.069  1.00  1.620          C  
ATOM    739  CD1 PHE A  46     -29.700 -15.055   1.454  1.00  1.620          C  
ATOM    740  CD2 PHE A  46     -30.853 -14.869  -0.630  1.00  1.620          C  
ATOM    741  CE1 PHE A  46     -30.869 -14.791   2.113  1.00  1.620          C  
ATOM    742  CE2 PHE A  46     -32.009 -14.607   0.043  1.00  1.620          C  
ATOM    743  CZ  PHE A  46     -32.015 -14.573   1.411  1.00  1.620          C  
ATOM    744  H   PHE A  46     -29.538 -17.602  -1.233  1.00  1.310          H  
ATOM    745  HA  PHE A  46     -28.974 -15.177  -2.682  1.00  1.420          H  
ATOM    746 1HB  PHE A  46     -27.841 -16.229  -0.049  1.00  1.940          H  
ATOM    747 2HB  PHE A  46     -27.692 -14.566  -0.602  1.00  1.940          H  
ATOM    748  HD1 PHE A  46     -28.789 -15.234   2.012  1.00  1.940          H  
ATOM    749  HD2 PHE A  46     -30.881 -14.905  -1.712  1.00  1.940          H  
ATOM    750  HE1 PHE A  46     -30.886 -14.757   3.207  1.00  1.940          H  
ATOM    751  HE2 PHE A  46     -32.932 -14.435  -0.510  1.00  1.940          H  
ATOM    752  HZ  PHE A  46     -32.937 -14.378   1.939  1.00  1.940          H  
ATOM    753  N   LEU A  47     -26.454 -17.279  -2.300  1.00  1.020          N  
ATOM    754  CA  LEU A  47     -25.131 -17.597  -2.802  1.00  1.030          C  
ATOM    755  C   LEU A  47     -25.192 -17.867  -4.291  1.00  1.010          C  
ATOM    756  O   LEU A  47     -24.347 -17.379  -5.040  1.00  1.060          O  
ATOM    757  CB  LEU A  47     -24.611 -18.856  -2.115  1.00  1.440          C  
ATOM    758  CG  LEU A  47     -24.292 -18.793  -0.618  1.00  1.440          C  
ATOM    759  CD1 LEU A  47     -24.064 -20.188  -0.157  1.00  1.440          C  
ATOM    760  CD2 LEU A  47     -23.081 -17.960  -0.345  1.00  1.440          C  
ATOM    761  H   LEU A  47     -26.892 -17.914  -1.625  1.00  1.220          H  
ATOM    762  HA  LEU A  47     -24.474 -16.752  -2.626  1.00  1.240          H  
ATOM    763 1HB  LEU A  47     -25.372 -19.618  -2.226  1.00  1.730          H  
ATOM    764 2HB  LEU A  47     -23.712 -19.193  -2.638  1.00  1.730          H  
ATOM    765  HG  LEU A  47     -25.127 -18.380  -0.081  1.00  1.730          H  
ATOM    766 1HD1 LEU A  47     -23.857 -20.174   0.900  1.00  1.730          H  
ATOM    767 2HD1 LEU A  47     -24.955 -20.787  -0.345  1.00  1.730          H  
ATOM    768 3HD1 LEU A  47     -23.222 -20.603  -0.694  1.00  1.730          H  
ATOM    769 1HD2 LEU A  47     -22.875 -17.961   0.726  1.00  1.730          H  
ATOM    770 2HD2 LEU A  47     -22.227 -18.381  -0.877  1.00  1.730          H  
ATOM    771 3HD2 LEU A  47     -23.259 -16.945  -0.666  1.00  1.730          H  
ATOM    772  N   TRP A  48     -26.224 -18.613  -4.730  1.00  0.980          N  
ATOM    773  CA  TRP A  48     -26.415 -18.950  -6.129  1.00  1.010          C  
ATOM    774  C   TRP A  48     -26.555 -17.674  -6.933  1.00  1.080          C  
ATOM    775  O   TRP A  48     -25.937 -17.527  -7.984  1.00  1.130          O  
ATOM    776  CB  TRP A  48     -27.659 -19.808  -6.387  1.00  1.400          C  
ATOM    777  CG  TRP A  48     -27.705 -20.276  -7.805  1.00  1.400          C  
ATOM    778  CD1 TRP A  48     -28.094 -19.557  -8.879  1.00  1.400          C  
ATOM    779  CD2 TRP A  48     -27.328 -21.582  -8.321  1.00  1.400          C  
ATOM    780  NE1 TRP A  48     -27.960 -20.286 -10.009  1.00  1.400          N  
ATOM    781  CE2 TRP A  48     -27.501 -21.531  -9.695  1.00  1.400          C  
ATOM    782  CE3 TRP A  48     -26.851 -22.760  -7.737  1.00  1.400          C  
ATOM    783  CZ2 TRP A  48     -27.209 -22.610 -10.511  1.00  1.400          C  
ATOM    784  CZ3 TRP A  48     -26.562 -23.841  -8.543  1.00  1.400          C  
ATOM    785  CH2 TRP A  48     -26.734 -23.771  -9.899  1.00  1.400          C  
ATOM    786  H   TRP A  48     -26.891 -19.011  -4.068  1.00  1.180          H  
ATOM    787  HA  TRP A  48     -25.543 -19.497  -6.481  1.00  1.210          H  
ATOM    788 1HB  TRP A  48     -27.671 -20.658  -5.741  1.00  1.680          H  
ATOM    789 2HB  TRP A  48     -28.557 -19.227  -6.177  1.00  1.680          H  
ATOM    790  HD1 TRP A  48     -28.430 -18.521  -8.861  1.00  1.680          H  
ATOM    791  HE1 TRP A  48     -28.149 -19.878 -10.956  1.00  1.680          H  
ATOM    792  HE3 TRP A  48     -26.709 -22.832  -6.688  1.00  1.680          H  
ATOM    793  HZ2 TRP A  48     -27.339 -22.564 -11.593  1.00  1.680          H  
ATOM    794  HZ3 TRP A  48     -26.190 -24.750  -8.073  1.00  1.680          H  
ATOM    795  HH2 TRP A  48     -26.495 -24.639 -10.512  1.00  1.680          H  
ATOM    796  N   THR A  49     -27.424 -16.766  -6.481  1.00  1.120          N  
ATOM    797  CA  THR A  49     -27.669 -15.544  -7.215  1.00  1.240          C  
ATOM    798  C   THR A  49     -26.381 -14.751  -7.383  1.00  1.240          C  
ATOM    799  O   THR A  49     -26.064 -14.312  -8.497  1.00  1.310          O  
ATOM    800  CB  THR A  49     -28.719 -14.674  -6.494  1.00  1.690          C  
ATOM    801  OG1 THR A  49     -29.958 -15.398  -6.400  1.00  1.690          O  
ATOM    802  CG2 THR A  49     -28.957 -13.385  -7.286  1.00  1.690          C  
ATOM    803  H   THR A  49     -27.948 -16.928  -5.620  1.00  1.340          H  
ATOM    804  HA  THR A  49     -28.045 -15.802  -8.204  1.00  1.490          H  
ATOM    805  HB  THR A  49     -28.371 -14.433  -5.486  1.00  2.030          H  
ATOM    806  HG1 THR A  49     -29.857 -16.123  -5.741  1.00  2.030          H  
ATOM    807 1HG2 THR A  49     -29.706 -12.792  -6.773  1.00  2.030          H  
ATOM    808 2HG2 THR A  49     -28.034 -12.813  -7.363  1.00  2.030          H  
ATOM    809 3HG2 THR A  49     -29.311 -13.632  -8.285  1.00  2.030          H  
ATOM    810  N   GLY A  50     -25.623 -14.574  -6.288  1.00  1.200          N  
ATOM    811  CA  GLY A  50     -24.366 -13.840  -6.361  1.00  1.240          C  
ATOM    812  C   GLY A  50     -23.408 -14.545  -7.313  1.00  1.180          C  
ATOM    813  O   GLY A  50     -22.739 -13.908  -8.135  1.00  1.190          O  
ATOM    814  H   GLY A  50     -25.938 -14.947  -5.385  1.00  1.440          H  
ATOM    815 1HA  GLY A  50     -24.554 -12.823  -6.699  1.00  1.490          H  
ATOM    816 2HA  GLY A  50     -23.926 -13.779  -5.366  1.00  1.490          H  
ATOM    817  N   MET A  51     -23.367 -15.878  -7.234  1.00  1.160          N  
ATOM    818  CA  MET A  51     -22.521 -16.706  -8.064  1.00  1.160          C  
ATOM    819  C   MET A  51     -22.828 -16.505  -9.532  1.00  1.170          C  
ATOM    820  O   MET A  51     -21.912 -16.280 -10.312  1.00  1.230          O  
ATOM    821  CB  MET A  51     -22.725 -18.162  -7.708  1.00  1.620          C  
ATOM    822  CG  MET A  51     -21.930 -19.144  -8.490  1.00  1.620          C  
ATOM    823  SD  MET A  51     -22.553 -20.801  -8.287  1.00  1.620          S  
ATOM    824  CE  MET A  51     -24.017 -20.754  -9.317  1.00  1.620          C  
ATOM    825  H   MET A  51     -23.927 -16.353  -6.519  1.00  1.390          H  
ATOM    826  HA  MET A  51     -21.483 -16.421  -7.897  1.00  1.390          H  
ATOM    827 1HB  MET A  51     -22.480 -18.304  -6.659  1.00  1.950          H  
ATOM    828 2HB  MET A  51     -23.744 -18.403  -7.812  1.00  1.950          H  
ATOM    829 1HG  MET A  51     -21.916 -18.905  -9.556  1.00  1.950          H  
ATOM    830 2HG  MET A  51     -20.917 -19.120  -8.112  1.00  1.950          H  
ATOM    831 1HE  MET A  51     -24.486 -21.726  -9.308  1.00  1.950          H  
ATOM    832 2HE  MET A  51     -24.730 -20.012  -8.959  1.00  1.950          H  
ATOM    833 3HE  MET A  51     -23.741 -20.502 -10.341  1.00  1.950          H  
ATOM    834  N   ASP A  52     -24.111 -16.588  -9.930  1.00  1.150          N  
ATOM    835  CA  ASP A  52     -24.460 -16.383 -11.334  1.00  1.210          C  
ATOM    836  C   ASP A  52     -24.099 -15.001 -11.812  1.00  1.190          C  
ATOM    837  O   ASP A  52     -23.567 -14.840 -12.905  1.00  1.230          O  
ATOM    838  CB  ASP A  52     -25.949 -16.616 -11.633  1.00  1.670          C  
ATOM    839  CG  ASP A  52     -26.403 -18.085 -11.748  1.00  1.670          C  
ATOM    840  OD1 ASP A  52     -25.579 -18.950 -11.897  1.00  1.670          O  
ATOM    841  OD2 ASP A  52     -27.604 -18.314 -11.768  1.00  1.670          O  
ATOM    842  H   ASP A  52     -24.835 -16.802  -9.240  1.00  1.380          H  
ATOM    843  HA  ASP A  52     -23.894 -17.095 -11.925  1.00  1.450          H  
ATOM    844 1HB  ASP A  52     -26.528 -16.152 -10.825  1.00  2.000          H  
ATOM    845 2HB  ASP A  52     -26.212 -16.095 -12.551  1.00  2.000          H  
ATOM    846  N   VAL A  53     -24.299 -13.980 -10.995  1.00  1.190          N  
ATOM    847  CA  VAL A  53     -23.929 -12.669 -11.485  1.00  1.240          C  
ATOM    848  C   VAL A  53     -22.429 -12.583 -11.719  1.00  1.250          C  
ATOM    849  O   VAL A  53     -21.990 -12.081 -12.760  1.00  1.330          O  
ATOM    850  CB  VAL A  53     -24.371 -11.550 -10.544  1.00  1.720          C  
ATOM    851  CG1 VAL A  53     -23.788 -10.205 -11.028  1.00  1.720          C  
ATOM    852  CG2 VAL A  53     -25.892 -11.483 -10.516  1.00  1.720          C  
ATOM    853  H   VAL A  53     -24.753 -14.113 -10.081  1.00  1.430          H  
ATOM    854  HA  VAL A  53     -24.433 -12.515 -12.442  1.00  1.490          H  
ATOM    855  HB  VAL A  53     -23.994 -11.754  -9.541  1.00  2.060          H  
ATOM    856 1HG1 VAL A  53     -24.108  -9.421 -10.373  1.00  2.060          H  
ATOM    857 2HG1 VAL A  53     -22.700 -10.237 -11.034  1.00  2.060          H  
ATOM    858 3HG1 VAL A  53     -24.141  -9.991 -12.029  1.00  2.060          H  
ATOM    859 1HG2 VAL A  53     -26.205 -10.694  -9.841  1.00  2.060          H  
ATOM    860 2HG2 VAL A  53     -26.263 -11.279 -11.520  1.00  2.060          H  
ATOM    861 3HG2 VAL A  53     -26.291 -12.435 -10.169  1.00  2.060          H  
ATOM    862  N   VAL A  54     -21.625 -13.066 -10.771  1.00  1.210          N  
ATOM    863  CA  VAL A  54     -20.196 -12.969 -10.975  1.00  1.280          C  
ATOM    864  C   VAL A  54     -19.742 -13.862 -12.142  1.00  1.230          C  
ATOM    865  O   VAL A  54     -19.053 -13.419 -13.069  1.00  1.270          O  
ATOM    866  CB  VAL A  54     -19.427 -13.358  -9.694  1.00  1.760          C  
ATOM    867  CG1 VAL A  54     -17.939 -13.407  -9.983  1.00  1.760          C  
ATOM    868  CG2 VAL A  54     -19.691 -12.346  -8.583  1.00  1.760          C  
ATOM    869  H   VAL A  54     -22.023 -13.479  -9.918  1.00  1.450          H  
ATOM    870  HA  VAL A  54     -19.977 -11.938 -11.193  1.00  1.540          H  
ATOM    871  HB  VAL A  54     -19.759 -14.343  -9.366  1.00  2.120          H  
ATOM    872 1HG1 VAL A  54     -17.425 -13.680  -9.074  1.00  2.120          H  
ATOM    873 2HG1 VAL A  54     -17.701 -14.141 -10.758  1.00  2.120          H  
ATOM    874 3HG1 VAL A  54     -17.605 -12.427 -10.309  1.00  2.120          H  
ATOM    875 1HG2 VAL A  54     -19.149 -12.644  -7.684  1.00  2.120          H  
ATOM    876 2HG2 VAL A  54     -19.352 -11.386  -8.911  1.00  2.120          H  
ATOM    877 3HG2 VAL A  54     -20.759 -12.308  -8.368  1.00  2.120          H  
ATOM    878  N   MET A  55     -20.156 -15.120 -12.100  1.00  1.210          N  
ATOM    879  CA  MET A  55     -19.798 -16.123 -13.081  1.00  1.270          C  
ATOM    880  C   MET A  55     -20.245 -15.811 -14.513  1.00  1.270          C  
ATOM    881  O   MET A  55     -19.487 -16.064 -15.458  1.00  1.320          O  
ATOM    882  CB  MET A  55     -20.375 -17.460 -12.639  1.00  1.750          C  
ATOM    883  CG  MET A  55     -20.067 -18.650 -13.509  1.00  1.750          C  
ATOM    884  SD  MET A  55     -20.760 -20.182 -12.836  1.00  1.750          S  
ATOM    885  CE  MET A  55     -22.523 -19.941 -13.077  1.00  1.750          C  
ATOM    886  H   MET A  55     -20.736 -15.411 -11.318  1.00  1.450          H  
ATOM    887  HA  MET A  55     -18.716 -16.203 -13.080  1.00  1.520          H  
ATOM    888 1HB  MET A  55     -20.052 -17.687 -11.650  1.00  2.100          H  
ATOM    889 2HB  MET A  55     -21.450 -17.350 -12.600  1.00  2.100          H  
ATOM    890 1HG  MET A  55     -20.473 -18.494 -14.509  1.00  2.100          H  
ATOM    891 2HG  MET A  55     -18.984 -18.764 -13.588  1.00  2.100          H  
ATOM    892 1HE  MET A  55     -23.062 -20.820 -12.726  1.00  2.100          H  
ATOM    893 2HE  MET A  55     -22.869 -19.083 -12.516  1.00  2.100          H  
ATOM    894 3HE  MET A  55     -22.729 -19.792 -14.134  1.00  2.100          H  
ATOM    895  N   LYS A  56     -21.464 -15.274 -14.687  1.00  1.260          N  
ATOM    896  CA  LYS A  56     -22.001 -15.031 -16.017  1.00  1.310          C  
ATOM    897  C   LYS A  56     -21.889 -13.582 -16.513  1.00  1.270          C  
ATOM    898  O   LYS A  56     -21.846 -13.372 -17.724  1.00  1.280          O  
ATOM    899  CB  LYS A  56     -23.476 -15.434 -16.050  1.00  1.810          C  
ATOM    900  CG  LYS A  56     -23.728 -16.920 -15.784  1.00  1.810          C  
ATOM    901  CD  LYS A  56     -25.212 -17.246 -15.880  1.00  1.810          C  
ATOM    902  CE  LYS A  56     -25.504 -18.688 -15.483  1.00  1.810          C  
ATOM    903  NZ  LYS A  56     -26.955 -19.024 -15.635  1.00  1.810          N  
ATOM    904  H   LYS A  56     -22.067 -15.084 -13.889  1.00  1.510          H  
ATOM    905  HA  LYS A  56     -21.455 -15.660 -16.717  1.00  1.570          H  
ATOM    906 1HB  LYS A  56     -24.030 -14.847 -15.323  1.00  2.180          H  
ATOM    907 2HB  LYS A  56     -23.885 -15.198 -17.030  1.00  2.180          H  
ATOM    908 1HG  LYS A  56     -23.171 -17.519 -16.503  1.00  2.180          H  
ATOM    909 2HG  LYS A  56     -23.374 -17.165 -14.778  1.00  2.180          H  
ATOM    910 1HD  LYS A  56     -25.766 -16.586 -15.209  1.00  2.180          H  
ATOM    911 2HD  LYS A  56     -25.558 -17.079 -16.897  1.00  2.180          H  
ATOM    912 1HE  LYS A  56     -24.913 -19.368 -16.091  1.00  2.180          H  
ATOM    913 2HE  LYS A  56     -25.225 -18.817 -14.438  1.00  2.180          H  
ATOM    914 1HZ  LYS A  56     -27.108 -19.978 -15.340  1.00  2.180          H  
ATOM    915 2HZ  LYS A  56     -27.529 -18.403 -15.074  1.00  2.180          H  
ATOM    916 3HZ  LYS A  56     -27.220 -18.924 -16.601  1.00  2.180          H  
ATOM    917  N   LEU A  57     -21.898 -12.573 -15.625  1.00  1.270          N  
ATOM    918  CA  LEU A  57     -21.820 -11.193 -16.094  1.00  1.280          C  
ATOM    919  C   LEU A  57     -20.499 -10.534 -15.729  1.00  1.260          C  
ATOM    920  O   LEU A  57     -19.838  -9.964 -16.594  1.00  1.340          O  
ATOM    921  CB  LEU A  57     -22.971 -10.363 -15.515  1.00  1.790          C  
ATOM    922  CG  LEU A  57     -24.402 -10.788 -15.910  1.00  1.790          C  
ATOM    923  CD1 LEU A  57     -25.386  -9.923 -15.144  1.00  1.790          C  
ATOM    924  CD2 LEU A  57     -24.615 -10.625 -17.434  1.00  1.790          C  
ATOM    925  H   LEU A  57     -21.954 -12.725 -14.619  1.00  1.520          H  
ATOM    926  HA  LEU A  57     -21.892 -11.184 -17.173  1.00  1.540          H  
ATOM    927 1HB  LEU A  57     -22.909 -10.405 -14.428  1.00  2.150          H  
ATOM    928 2HB  LEU A  57     -22.834  -9.324 -15.822  1.00  2.150          H  
ATOM    929  HG  LEU A  57     -24.565 -11.831 -15.629  1.00  2.150          H  
ATOM    930 1HD1 LEU A  57     -26.404 -10.216 -15.400  1.00  2.150          H  
ATOM    931 2HD1 LEU A  57     -25.234 -10.058 -14.079  1.00  2.150          H  
ATOM    932 3HD1 LEU A  57     -25.236  -8.878 -15.402  1.00  2.150          H  
ATOM    933 1HD2 LEU A  57     -25.631 -10.919 -17.689  1.00  2.150          H  
ATOM    934 2HD2 LEU A  57     -24.462  -9.589 -17.713  1.00  2.150          H  
ATOM    935 3HD2 LEU A  57     -23.922 -11.253 -17.991  1.00  2.150          H  
ATOM    936  N   SER A  58     -20.077 -10.622 -14.466  1.00  1.210          N  
ATOM    937  CA  SER A  58     -18.870  -9.895 -14.057  1.00  1.240          C  
ATOM    938  C   SER A  58     -17.643 -10.387 -14.824  1.00  1.250          C  
ATOM    939  O   SER A  58     -16.858  -9.579 -15.343  1.00  1.300          O  
ATOM    940  CB  SER A  58     -18.628 -10.012 -12.587  1.00  1.720          C  
ATOM    941  OG  SER A  58     -17.565  -9.241 -12.231  1.00  1.720          O  
ATOM    942  H   SER A  58     -20.626 -11.157 -13.787  1.00  1.450          H  
ATOM    943  HA  SER A  58     -19.012  -8.839 -14.287  1.00  1.490          H  
ATOM    944 1HB  SER A  58     -19.515  -9.723 -12.032  1.00  2.070          H  
ATOM    945 2HB  SER A  58     -18.394 -11.033 -12.358  1.00  2.070          H  
ATOM    946  HG  SER A  58     -17.364  -9.458 -11.320  1.00  2.070          H  
ATOM    947  N   HIS A  59     -17.491 -11.723 -14.929  1.00  1.230          N  
ATOM    948  CA  HIS A  59     -16.378 -12.296 -15.687  1.00  1.260          C  
ATOM    949  C   HIS A  59     -16.330 -11.772 -17.094  1.00  1.290          C  
ATOM    950  O   HIS A  59     -15.276 -11.342 -17.567  1.00  1.330          O  
ATOM    951  CB  HIS A  59     -16.516 -13.804 -15.903  1.00  1.750          C  
ATOM    952  CG  HIS A  59     -16.084 -14.749 -14.878  1.00  1.750          C  
ATOM    953  ND1 HIS A  59     -16.566 -16.027 -14.866  1.00  1.750          N  
ATOM    954  CD2 HIS A  59     -15.165 -14.682 -13.888  1.00  1.750          C  
ATOM    955  CE1 HIS A  59     -15.980 -16.704 -13.921  1.00  1.750          C  
ATOM    956  NE2 HIS A  59     -15.103 -15.920 -13.322  1.00  1.750          N  
ATOM    957  H   HIS A  59     -18.148 -12.329 -14.427  1.00  1.480          H  
ATOM    958  HA  HIS A  59     -15.436 -12.074 -15.194  1.00  1.510          H  
ATOM    959 1HB  HIS A  59     -17.575 -14.023 -16.087  1.00  2.100          H  
ATOM    960 2HB  HIS A  59     -15.987 -14.067 -16.816  1.00  2.100          H  
ATOM    961  HD1 HIS A  59     -17.516 -16.235 -15.195  1.00  2.100          H  
ATOM    962  HD2 HIS A  59     -14.506 -13.896 -13.539  1.00  2.100          H  
ATOM    963  HE1 HIS A  59     -16.245 -17.744 -13.777  1.00  2.100          H  
ATOM    964  N   THR A  60     -17.463 -11.817 -17.781  1.00  1.330          N  
ATOM    965  CA  THR A  60     -17.459 -11.404 -19.158  1.00  1.420          C  
ATOM    966  C   THR A  60     -17.274  -9.897 -19.302  1.00  1.440          C  
ATOM    967  O   THR A  60     -16.562  -9.465 -20.200  1.00  1.480          O  
ATOM    968  CB  THR A  60     -18.650 -11.962 -19.953  1.00  1.950          C  
ATOM    969  OG1 THR A  60     -18.524 -11.542 -21.325  1.00  1.950          O  
ATOM    970  CG2 THR A  60     -19.919 -11.511 -19.387  1.00  1.950          C  
ATOM    971  H   THR A  60     -18.302 -12.176 -17.343  1.00  1.600          H  
ATOM    972  HA  THR A  60     -16.614 -11.879 -19.615  1.00  1.700          H  
ATOM    973  HB  THR A  60     -18.622 -13.051 -19.918  1.00  2.340          H  
ATOM    974  HG1 THR A  60     -17.752 -11.989 -21.717  1.00  2.340          H  
ATOM    975 1HG2 THR A  60     -20.745 -11.927 -19.959  1.00  2.340          H  
ATOM    976 2HG2 THR A  60     -19.982 -11.851 -18.372  1.00  2.340          H  
ATOM    977 3HG2 THR A  60     -19.956 -10.459 -19.410  1.00  2.340          H  
ATOM    978  N   VAL A  61     -17.806  -9.072 -18.390  1.00  1.430          N  
ATOM    979  CA  VAL A  61     -17.564  -7.641 -18.555  1.00  1.500          C  
ATOM    980  C   VAL A  61     -16.061  -7.366 -18.481  1.00  1.420          C  
ATOM    981  O   VAL A  61     -15.521  -6.606 -19.301  1.00  1.510          O  
ATOM    982  CB  VAL A  61     -18.259  -6.768 -17.466  1.00  2.070          C  
ATOM    983  CG1 VAL A  61     -17.785  -5.302 -17.576  1.00  2.070          C  
ATOM    984  CG2 VAL A  61     -19.758  -6.795 -17.628  1.00  2.070          C  
ATOM    985  H   VAL A  61     -18.416  -9.431 -17.650  1.00  1.720          H  
ATOM    986  HA  VAL A  61     -17.932  -7.338 -19.536  1.00  1.800          H  
ATOM    987  HB  VAL A  61     -17.990  -7.149 -16.478  1.00  2.490          H  
ATOM    988 1HG1 VAL A  61     -18.276  -4.708 -16.807  1.00  2.490          H  
ATOM    989 2HG1 VAL A  61     -16.709  -5.228 -17.438  1.00  2.490          H  
ATOM    990 3HG1 VAL A  61     -18.049  -4.913 -18.558  1.00  2.490          H  
ATOM    991 1HG2 VAL A  61     -20.217  -6.186 -16.859  1.00  2.490          H  
ATOM    992 2HG2 VAL A  61     -20.024  -6.408 -18.613  1.00  2.490          H  
ATOM    993 3HG2 VAL A  61     -20.101  -7.795 -17.527  1.00  2.490          H  
ATOM    994  N   VAL A  62     -15.382  -7.951 -17.484  1.00  1.290          N  
ATOM    995  CA  VAL A  62     -13.960  -7.682 -17.367  1.00  1.250          C  
ATOM    996  C   VAL A  62     -13.149  -8.324 -18.478  1.00  1.230          C  
ATOM    997  O   VAL A  62     -12.176  -7.724 -18.923  1.00  1.320          O  
ATOM    998  CB  VAL A  62     -13.381  -8.063 -15.986  1.00  1.770          C  
ATOM    999  CG1 VAL A  62     -13.271  -9.533 -15.789  1.00  1.770          C  
ATOM   1000  CG2 VAL A  62     -12.003  -7.470 -15.840  1.00  1.770          C  
ATOM   1001  H   VAL A  62     -15.879  -8.556 -16.818  1.00  1.550          H  
ATOM   1002  HA  VAL A  62     -13.834  -6.602 -17.454  1.00  1.500          H  
ATOM   1003  HB  VAL A  62     -14.034  -7.677 -15.232  1.00  2.120          H  
ATOM   1004 1HG1 VAL A  62     -12.866  -9.717 -14.813  1.00  2.120          H  
ATOM   1005 2HG1 VAL A  62     -14.245  -9.977 -15.865  1.00  2.120          H  
ATOM   1006 3HG1 VAL A  62     -12.607  -9.958 -16.524  1.00  2.120          H  
ATOM   1007 1HG2 VAL A  62     -11.615  -7.728 -14.880  1.00  2.120          H  
ATOM   1008 2HG2 VAL A  62     -11.339  -7.871 -16.600  1.00  2.120          H  
ATOM   1009 3HG2 VAL A  62     -12.061  -6.390 -15.941  1.00  2.120          H  
ATOM   1010  N   LEU A  63     -13.491  -9.533 -18.941  1.00  1.230          N  
ATOM   1011  CA  LEU A  63     -12.657 -10.050 -20.001  1.00  1.320          C  
ATOM   1012  C   LEU A  63     -12.945  -9.304 -21.308  1.00  1.450          C  
ATOM   1013  O   LEU A  63     -12.038  -9.059 -22.091  1.00  1.600          O  
ATOM   1014  CB  LEU A  63     -12.714 -11.588 -20.100  1.00  1.810          C  
ATOM   1015  CG  LEU A  63     -13.927 -12.256 -20.648  1.00  1.810          C  
ATOM   1016  CD1 LEU A  63     -13.788 -12.464 -22.162  1.00  1.810          C  
ATOM   1017  CD2 LEU A  63     -14.133 -13.582 -19.899  1.00  1.810          C  
ATOM   1018  H   LEU A  63     -14.269 -10.073 -18.549  1.00  1.480          H  
ATOM   1019  HA  LEU A  63     -11.646  -9.820 -19.731  1.00  1.580          H  
ATOM   1020 1HB  LEU A  63     -11.887 -11.908 -20.708  1.00  2.170          H  
ATOM   1021 2HB  LEU A  63     -12.558 -11.982 -19.096  1.00  2.170          H  
ATOM   1022  HG  LEU A  63     -14.757 -11.615 -20.507  1.00  2.170          H  
ATOM   1023 1HD1 LEU A  63     -14.688 -12.936 -22.549  1.00  2.170          H  
ATOM   1024 2HD1 LEU A  63     -13.656 -11.527 -22.654  1.00  2.170          H  
ATOM   1025 3HD1 LEU A  63     -12.927 -13.103 -22.370  1.00  2.170          H  
ATOM   1026 1HD2 LEU A  63     -15.028 -14.079 -20.272  1.00  2.170          H  
ATOM   1027 2HD2 LEU A  63     -13.267 -14.227 -20.057  1.00  2.170          H  
ATOM   1028 3HD2 LEU A  63     -14.247 -13.385 -18.832  1.00  2.170          H  
ATOM   1029  N   MET A  64     -14.181  -8.835 -21.553  1.00  1.680          N  
ATOM   1030  CA  MET A  64     -14.412  -8.085 -22.791  1.00  2.200          C  
ATOM   1031  C   MET A  64     -13.558  -6.826 -22.777  1.00  2.080          C  
ATOM   1032  O   MET A  64     -12.965  -6.459 -23.798  1.00  2.100          O  
ATOM   1033  CB  MET A  64     -15.888  -7.735 -22.990  1.00  2.870          C  
ATOM   1034  CG  MET A  64     -16.809  -8.914 -23.363  1.00  2.870          C  
ATOM   1035  SD  MET A  64     -16.337  -9.762 -24.893  1.00  2.870          S  
ATOM   1036  CE  MET A  64     -16.609  -8.520 -26.148  1.00  2.870          C  
ATOM   1037  H   MET A  64     -14.959  -9.028 -20.924  1.00  2.020          H  
ATOM   1038  HA  MET A  64     -14.088  -8.686 -23.631  1.00  2.640          H  
ATOM   1039 1HB  MET A  64     -16.280  -7.330 -22.047  1.00  3.450          H  
ATOM   1040 2HB  MET A  64     -15.990  -6.953 -23.733  1.00  3.450          H  
ATOM   1041 1HG  MET A  64     -16.794  -9.642 -22.571  1.00  3.450          H  
ATOM   1042 2HG  MET A  64     -17.839  -8.556 -23.464  1.00  3.450          H  
ATOM   1043 1HE  MET A  64     -16.370  -8.936 -27.120  1.00  3.450          H  
ATOM   1044 2HE  MET A  64     -17.654  -8.226 -26.134  1.00  3.450          H  
ATOM   1045 3HE  MET A  64     -15.977  -7.656 -25.963  1.00  3.450          H  
ATOM   1046  N   ALA A  65     -13.399  -6.236 -21.583  1.00  2.060          N  
ATOM   1047  CA  ALA A  65     -12.586  -5.051 -21.346  1.00  2.080          C  
ATOM   1048  C   ALA A  65     -11.123  -5.290 -21.701  1.00  1.810          C  
ATOM   1049  O   ALA A  65     -10.384  -4.329 -21.929  1.00  2.030          O  
ATOM   1050  CB  ALA A  65     -12.684  -4.611 -19.895  1.00  2.900          C  
ATOM   1051  H   ALA A  65     -13.960  -6.583 -20.795  1.00  2.470          H  
ATOM   1052  HA  ALA A  65     -12.966  -4.253 -21.983  1.00  2.500          H  
ATOM   1053 1HB  ALA A  65     -12.096  -3.716 -19.756  1.00  3.480          H  
ATOM   1054 2HB  ALA A  65     -13.726  -4.414 -19.643  1.00  3.480          H  
ATOM   1055 3HB  ALA A  65     -12.303  -5.382 -19.253  1.00  3.480          H  
ATOM   1056  N   TRP A  66     -10.684  -6.558 -21.758  1.00  1.660          N  
ATOM   1057  CA  TRP A  66      -9.309  -6.891 -22.060  1.00  1.790          C  
ATOM   1058  C   TRP A  66      -8.980  -6.448 -23.470  1.00  2.420          C  
ATOM   1059  O   TRP A  66      -7.833  -6.149 -23.789  1.00  2.660          O  
ATOM   1060  CB  TRP A  66      -9.017  -8.389 -21.990  1.00  2.450          C  
ATOM   1061  CG  TRP A  66      -9.086  -9.046 -20.667  1.00  2.450          C  
ATOM   1062  CD1 TRP A  66      -9.132  -8.478 -19.457  1.00  2.450          C  
ATOM   1063  CD2 TRP A  66      -9.108 -10.462 -20.441  1.00  2.450          C  
ATOM   1064  NE1 TRP A  66      -9.174  -9.453 -18.468  1.00  2.450          N  
ATOM   1065  CE2 TRP A  66      -9.166 -10.657 -19.053  1.00  2.450          C  
ATOM   1066  CE3 TRP A  66      -9.081 -11.561 -21.281  1.00  2.450          C  
ATOM   1067  CZ2 TRP A  66      -9.208 -11.897 -18.500  1.00  2.450          C  
ATOM   1068  CZ3 TRP A  66      -9.117 -12.798 -20.718  1.00  2.450          C  
ATOM   1069  CH2 TRP A  66      -9.185 -12.974 -19.364  1.00  2.450          C  
ATOM   1070  H   TRP A  66     -11.327  -7.341 -21.656  1.00  1.990          H  
ATOM   1071  HA  TRP A  66      -8.671  -6.367 -21.359  1.00  2.150          H  
ATOM   1072 1HB  TRP A  66      -9.665  -8.912 -22.669  1.00  2.940          H  
ATOM   1073 2HB  TRP A  66      -8.026  -8.535 -22.326  1.00  2.940          H  
ATOM   1074  HD1 TRP A  66      -9.140  -7.423 -19.297  1.00  2.940          H  
ATOM   1075  HE1 TRP A  66      -9.208  -9.311 -17.463  1.00  2.940          H  
ATOM   1076  HE3 TRP A  66      -9.028 -11.448 -22.362  1.00  2.940          H  
ATOM   1077  HZ2 TRP A  66      -9.253 -12.040 -17.434  1.00  2.940          H  
ATOM   1078  HZ3 TRP A  66      -9.080 -13.628 -21.371  1.00  2.940          H  
ATOM   1079  HH2 TRP A  66      -9.210 -13.984 -18.962  1.00  2.940          H  
ATOM   1080  N   ARG A  67      -9.972  -6.300 -24.333  1.00  2.970          N  
ATOM   1081  CA  ARG A  67      -9.637  -5.878 -25.673  1.00  3.760          C  
ATOM   1082  C   ARG A  67      -8.968  -4.485 -25.650  1.00  3.930          C  
ATOM   1083  O   ARG A  67      -8.288  -4.128 -26.604  1.00  4.110          O  
ATOM   1084  CB  ARG A  67     -10.862  -5.906 -26.571  1.00  4.950          C  
ATOM   1085  CG  ARG A  67     -11.392  -7.319 -26.883  1.00  4.950          C  
ATOM   1086  CD  ARG A  67     -12.540  -7.290 -27.822  1.00  4.950          C  
ATOM   1087  NE  ARG A  67     -13.083  -8.634 -28.110  1.00  4.950          N  
ATOM   1088  CZ  ARG A  67     -14.059  -8.884 -29.012  1.00  4.950          C  
ATOM   1089  NH1 ARG A  67     -14.584  -7.903 -29.724  1.00  4.950          N  
ATOM   1090  NH2 ARG A  67     -14.495 -10.121 -29.184  1.00  4.950          N  
ATOM   1091  H   ARG A  67     -10.953  -6.492 -24.092  1.00  3.560          H  
ATOM   1092  HA  ARG A  67      -8.918  -6.588 -26.084  1.00  4.510          H  
ATOM   1093 1HB  ARG A  67     -11.668  -5.324 -26.118  1.00  5.940          H  
ATOM   1094 2HB  ARG A  67     -10.621  -5.467 -27.511  1.00  5.940          H  
ATOM   1095 1HG  ARG A  67     -10.601  -7.924 -27.324  1.00  5.940          H  
ATOM   1096 2HG  ARG A  67     -11.734  -7.780 -25.958  1.00  5.940          H  
ATOM   1097 1HD  ARG A  67     -13.336  -6.685 -27.386  1.00  5.940          H  
ATOM   1098 2HD  ARG A  67     -12.210  -6.845 -28.763  1.00  5.940          H  
ATOM   1099  HE  ARG A  67     -12.724  -9.439 -27.569  1.00  5.940          H  
ATOM   1100 1HH1 ARG A  67     -14.258  -6.958 -29.604  1.00  5.940          H  
ATOM   1101 2HH1 ARG A  67     -15.311  -8.100 -30.398  1.00  5.940          H  
ATOM   1102 1HH2 ARG A  67     -14.094 -10.885 -28.651  1.00  5.940          H  
ATOM   1103 2HH2 ARG A  67     -15.219 -10.314 -29.858  1.00  5.940          H  
ATOM   1104  N   THR A  68      -9.170  -3.704 -24.569  1.00  4.010          N  
ATOM   1105  CA  THR A  68      -8.610  -2.371 -24.385  1.00  4.380          C  
ATOM   1106  C   THR A  68      -7.664  -2.302 -23.161  1.00  4.580          C  
ATOM   1107  O   THR A  68      -7.481  -1.222 -22.575  1.00  4.800          O  
ATOM   1108  CB  THR A  68      -9.721  -1.301 -24.243  1.00  5.980          C  
ATOM   1109  OG1 THR A  68     -10.584  -1.650 -23.166  1.00  5.980          O  
ATOM   1110  CG2 THR A  68     -10.530  -1.188 -25.503  1.00  5.980          C  
ATOM   1111  H   THR A  68      -9.733  -4.059 -23.792  1.00  4.810          H  
ATOM   1112  HA  THR A  68      -8.022  -2.123 -25.270  1.00  5.260          H  
ATOM   1113  HB  THR A  68      -9.263  -0.338 -24.031  1.00  7.180          H  
ATOM   1114  HG1 THR A  68     -10.074  -1.673 -22.353  1.00  7.180          H  
ATOM   1115 1HG2 THR A  68     -11.299  -0.427 -25.377  1.00  7.180          H  
ATOM   1116 2HG2 THR A  68      -9.882  -0.909 -26.325  1.00  7.180          H  
ATOM   1117 3HG2 THR A  68     -10.996  -2.143 -25.708  1.00  7.180          H  
ATOM   1118  N   THR A  69      -7.097  -3.449 -22.743  1.00  4.810          N  
ATOM   1119  CA  THR A  69      -6.138  -3.482 -21.624  1.00  5.350          C  
ATOM   1120  C   THR A  69      -4.719  -3.468 -22.138  1.00  5.770          C  
ATOM   1121  O   THR A  69      -4.467  -3.336 -23.336  1.00  6.170          O  
ATOM   1122  CB  THR A  69      -6.274  -4.700 -20.658  1.00  7.270          C  
ATOM   1123  OG1 THR A  69      -5.449  -4.463 -19.495  1.00  7.270          O  
ATOM   1124  CG2 THR A  69      -5.808  -6.025 -21.284  1.00  7.270          C  
ATOM   1125  H   THR A  69      -7.316  -4.318 -23.238  1.00  5.770          H  
ATOM   1126  HA  THR A  69      -6.273  -2.592 -21.024  1.00  6.420          H  
ATOM   1127  HB  THR A  69      -7.311  -4.785 -20.346  1.00  8.730          H  
ATOM   1128  HG1 THR A  69      -5.932  -3.863 -18.879  1.00  8.730          H  
ATOM   1129 1HG2 THR A  69      -5.919  -6.832 -20.565  1.00  8.730          H  
ATOM   1130 2HG2 THR A  69      -6.371  -6.236 -22.104  1.00  8.730          H  
ATOM   1131 3HG2 THR A  69      -4.793  -5.984 -21.596  1.00  8.730          H  
ATOM   1132  N   GLU A  70      -3.790  -3.554 -21.202  1.00  6.040          N  
ATOM   1133  CA  GLU A  70      -2.375  -3.569 -21.496  1.00  6.720          C  
ATOM   1134  C   GLU A  70      -1.816  -4.975 -21.223  1.00  7.460          C  
ATOM   1135  O   GLU A  70      -0.768  -5.355 -21.746  1.00  8.230          O  
ATOM   1136  CB  GLU A  70      -1.676  -2.489 -20.676  1.00  9.140          C  
ATOM   1137  CG  GLU A  70      -2.233  -1.074 -20.962  1.00  9.140          C  
ATOM   1138  CD  GLU A  70      -1.499   0.016 -20.269  1.00  9.140          C  
ATOM   1139  OE1 GLU A  70      -0.484  -0.255 -19.676  1.00  9.140          O  
ATOM   1140  OE2 GLU A  70      -1.977   1.134 -20.301  1.00  9.140          O  
ATOM   1141  H   GLU A  70      -4.106  -3.658 -20.252  1.00  7.250          H  
ATOM   1142  HA  GLU A  70      -2.231  -3.346 -22.553  1.00  8.060          H  
ATOM   1143 1HB  GLU A  70      -1.796  -2.699 -19.613  1.00 10.960          H  
ATOM   1144 2HB  GLU A  70      -0.610  -2.489 -20.900  1.00 10.960          H  
ATOM   1145 1HG  GLU A  70      -2.228  -0.890 -22.033  1.00 10.960          H  
ATOM   1146 2HG  GLU A  70      -3.275  -1.049 -20.635  1.00 10.960          H  
ATOM   1147  N   TRP A  71      -2.514  -5.729 -20.360  1.00  7.460          N  
ATOM   1148  CA  TRP A  71      -2.117  -7.079 -19.965  1.00  8.390          C  
ATOM   1149  C   TRP A  71      -2.354  -8.066 -21.134  1.00  8.880          C  
ATOM   1150  O   TRP A  71      -3.457  -8.140 -21.698  1.00  9.270          O  
ATOM   1151  CB  TRP A  71      -2.862  -7.470 -18.659  1.00 11.370          C  
ATOM   1152  CG  TRP A  71      -2.460  -8.810 -18.023  1.00 11.370          C  
ATOM   1153  CD1 TRP A  71      -1.217  -9.358 -18.010  1.00 11.370          C  
ATOM   1154  CD2 TRP A  71      -3.296  -9.730 -17.258  1.00 11.370          C  
ATOM   1155  NE1 TRP A  71      -1.227 -10.551 -17.345  1.00 11.370          N  
ATOM   1156  CE2 TRP A  71      -2.484 -10.794 -16.876  1.00 11.370          C  
ATOM   1157  CE3 TRP A  71      -4.635  -9.739 -16.882  1.00 11.370          C  
ATOM   1158  CZ2 TRP A  71      -2.973 -11.865 -16.147  1.00 11.370          C  
ATOM   1159  CZ3 TRP A  71      -5.122 -10.821 -16.161  1.00 11.370          C  
ATOM   1160  CH2 TRP A  71      -4.312 -11.853 -15.804  1.00 11.370          C  
ATOM   1161  H   TRP A  71      -3.372  -5.349 -19.961  1.00  8.950          H  
ATOM   1162  HA  TRP A  71      -1.049  -7.066 -19.748  1.00 10.070          H  
ATOM   1163 1HB  TRP A  71      -2.707  -6.688 -17.914  1.00 13.650          H  
ATOM   1164 2HB  TRP A  71      -3.932  -7.504 -18.860  1.00 13.650          H  
ATOM   1165  HD1 TRP A  71      -0.334  -8.928 -18.475  1.00 13.650          H  
ATOM   1166  HE1 TRP A  71      -0.426 -11.157 -17.218  1.00 13.650          H  
ATOM   1167  HE3 TRP A  71      -5.292  -8.927 -17.164  1.00 13.650          H  
ATOM   1168  HZ2 TRP A  71      -2.342 -12.700 -15.852  1.00 13.650          H  
ATOM   1169  HZ3 TRP A  71      -6.173 -10.822 -15.891  1.00 13.650          H  
ATOM   1170  HH2 TRP A  71      -4.722 -12.689 -15.236  1.00 13.650          H  
ATOM   1171  N   ASN A  72      -1.334  -8.867 -21.472  1.00  9.120          N  
ATOM   1172  CA  ASN A  72      -1.377  -9.813 -22.595  1.00  9.840          C  
ATOM   1173  C   ASN A  72      -2.356 -10.977 -22.454  1.00  9.970          C  
ATOM   1174  O   ASN A  72      -2.503 -11.794 -23.363  1.00 10.520          O  
ATOM   1175  CB  ASN A  72       0.014 -10.338 -22.848  1.00 13.490          C  
ATOM   1176  CG  ASN A  72       0.535 -11.056 -21.660  1.00 13.490          C  
ATOM   1177  OD1 ASN A  72       0.438 -10.517 -20.545  1.00 13.490          O  
ATOM   1178  ND2 ASN A  72       1.069 -12.230 -21.847  1.00 13.490          N  
ATOM   1179  H   ASN A  72      -0.447  -8.787 -20.977  1.00 10.940          H  
ATOM   1180  HA  ASN A  72      -1.682  -9.253 -23.480  1.00 11.810          H  
ATOM   1181 1HB  ASN A  72       0.002 -11.017 -23.702  1.00 16.190          H  
ATOM   1182 2HB  ASN A  72       0.683  -9.511 -23.090  1.00 16.190          H  
ATOM   1183 1HD2 ASN A  72       1.426 -12.748 -21.071  1.00 16.190          H  
ATOM   1184 2HD2 ASN A  72       1.114 -12.617 -22.769  1.00 16.190          H  
ATOM   1185  N   VAL A  73      -3.102 -11.000 -21.365  1.00  9.640          N  
ATOM   1186  CA  VAL A  73      -4.176 -11.955 -21.170  1.00  9.850          C  
ATOM   1187  C   VAL A  73      -5.224 -11.781 -22.279  1.00  9.580          C  
ATOM   1188  O   VAL A  73      -5.948 -12.720 -22.625  1.00  9.660          O  
ATOM   1189  CB  VAL A  73      -4.847 -11.735 -19.818  1.00 13.710          C  
ATOM   1190  CG1 VAL A  73      -5.704 -10.440 -19.862  1.00 13.710          C  
ATOM   1191  CG2 VAL A  73      -5.665 -12.934 -19.457  1.00 13.710          C  
ATOM   1192  H   VAL A  73      -2.891 -10.327 -20.639  1.00 11.570          H  
ATOM   1193  HA  VAL A  73      -3.763 -12.964 -21.216  1.00 11.820          H  
ATOM   1194  HB  VAL A  73      -4.092 -11.608 -19.077  1.00 16.450          H  
ATOM   1195 1HG1 VAL A  73      -6.183 -10.280 -18.920  1.00 16.450          H  
ATOM   1196 2HG1 VAL A  73      -5.079  -9.581 -20.100  1.00 16.450          H  
ATOM   1197 3HG1 VAL A  73      -6.464 -10.529 -20.585  1.00 16.450          H  
ATOM   1198 1HG2 VAL A  73      -6.126 -12.778 -18.483  1.00 16.450          H  
ATOM   1199 2HG2 VAL A  73      -6.427 -13.090 -20.195  1.00 16.450          H  
ATOM   1200 3HG2 VAL A  73      -5.022 -13.811 -19.416  1.00 16.450          H  
ATOM   1201  N   CYS A  74      -5.276 -10.563 -22.845  1.00  9.520          N  
ATOM   1202  CA  CYS A  74      -6.200 -10.168 -23.891  1.00  9.550          C  
ATOM   1203  C   CYS A  74      -6.101 -11.006 -25.147  1.00 10.040          C  
ATOM   1204  O   CYS A  74      -7.038 -11.025 -25.947  1.00 10.410          O  
ATOM   1205  CB  CYS A  74      -5.960  -8.711 -24.258  1.00 13.360          C  
ATOM   1206  SG  CYS A  74      -4.342  -8.383 -24.948  1.00 13.360          S  
ATOM   1207  H   CYS A  74      -4.633  -9.854 -22.479  1.00 11.420          H  
ATOM   1208  HA  CYS A  74      -7.206 -10.273 -23.501  1.00 11.460          H  
ATOM   1209 1HB  CYS A  74      -6.715  -8.377 -24.971  1.00 16.030          H  
ATOM   1210 2HB  CYS A  74      -6.051  -8.104 -23.378  1.00 16.030          H  
ATOM   1211  HG  CYS A  74      -3.733  -8.261 -23.748  1.00 16.030          H  
ATOM   1212  N   GLU A  75      -5.008 -11.749 -25.305  1.00 10.280          N  
ATOM   1213  CA  GLU A  75      -4.799 -12.624 -26.451  1.00 11.020          C  
ATOM   1214  C   GLU A  75      -5.865 -13.727 -26.504  1.00 10.830          C  
ATOM   1215  O   GLU A  75      -6.068 -14.353 -27.547  1.00 11.280          O  
ATOM   1216  CB  GLU A  75      -3.381 -13.192 -26.442  1.00 15.130          C  
ATOM   1217  CG  GLU A  75      -2.292 -12.135 -26.752  1.00 15.130          C  
ATOM   1218  CD  GLU A  75      -2.314 -11.638 -28.206  1.00 15.130          C  
ATOM   1219  OE1 GLU A  75      -2.288 -12.466 -29.092  1.00 15.130          O  
ATOM   1220  OE2 GLU A  75      -2.367 -10.440 -28.424  1.00 15.130          O  
ATOM   1221  H   GLU A  75      -4.267 -11.699 -24.596  1.00 12.340          H  
ATOM   1222  HA  GLU A  75      -4.900 -12.023 -27.354  1.00 13.220          H  
ATOM   1223 1HB  GLU A  75      -3.168 -13.612 -25.458  1.00 18.160          H  
ATOM   1224 2HB  GLU A  75      -3.301 -13.997 -27.172  1.00 18.160          H  
ATOM   1225 1HG  GLU A  75      -2.442 -11.281 -26.087  1.00 18.160          H  
ATOM   1226 2HG  GLU A  75      -1.316 -12.562 -26.529  1.00 18.160          H  
ATOM   1227  N   LEU A  76      -6.568 -13.966 -25.379  1.00 10.370          N  
ATOM   1228  CA  LEU A  76      -7.650 -14.951 -25.301  1.00 10.390          C  
ATOM   1229  C   LEU A  76      -8.713 -14.673 -26.362  1.00 10.760          C  
ATOM   1230  O   LEU A  76      -9.413 -15.585 -26.804  1.00 11.390          O  
ATOM   1231  CB  LEU A  76      -8.361 -14.926 -23.929  1.00 14.540          C  
ATOM   1232  CG  LEU A  76      -9.496 -16.055 -23.684  1.00 14.540          C  
ATOM   1233  CD1 LEU A  76      -8.869 -17.457 -23.734  1.00 14.540          C  
ATOM   1234  CD2 LEU A  76     -10.205 -15.824 -22.341  1.00 14.540          C  
ATOM   1235  H   LEU A  76      -6.338 -13.433 -24.532  1.00 12.440          H  
ATOM   1236  HA  LEU A  76      -7.219 -15.931 -25.483  1.00 12.470          H  
ATOM   1237 1HB  LEU A  76      -7.608 -15.021 -23.147  1.00 17.450          H  
ATOM   1238 2HB  LEU A  76      -8.838 -13.951 -23.820  1.00 17.450          H  
ATOM   1239  HG  LEU A  76     -10.240 -15.999 -24.478  1.00 17.450          H  
ATOM   1240 1HD1 LEU A  76      -9.648 -18.205 -23.582  1.00 17.450          H  
ATOM   1241 2HD1 LEU A  76      -8.405 -17.632 -24.700  1.00 17.450          H  
ATOM   1242 3HD1 LEU A  76      -8.120 -17.551 -22.949  1.00 17.450          H  
ATOM   1243 1HD2 LEU A  76     -10.976 -16.584 -22.203  1.00 17.450          H  
ATOM   1244 2HD2 LEU A  76      -9.484 -15.889 -21.527  1.00 17.450          H  
ATOM   1245 3HD2 LEU A  76     -10.675 -14.840 -22.346  1.00 17.450          H  
ATOM   1246  N   HIS A  77      -8.869 -13.401 -26.738  1.00 10.540          N  
ATOM   1247  CA  HIS A  77      -9.876 -12.975 -27.694  1.00 11.100          C  
ATOM   1248  C   HIS A  77      -9.558 -13.367 -29.131  1.00 11.540          C  
ATOM   1249  O   HIS A  77     -10.436 -13.319 -29.994  1.00 11.940          O  
ATOM   1250  CB  HIS A  77     -10.054 -11.458 -27.613  1.00 15.320          C  
ATOM   1251  CG  HIS A  77     -10.780 -11.012 -26.405  1.00 15.320          C  
ATOM   1252  ND1 HIS A  77     -12.149 -11.093 -26.313  1.00 15.320          N  
ATOM   1253  CD2 HIS A  77     -10.356 -10.502 -25.224  1.00 15.320          C  
ATOM   1254  CE1 HIS A  77     -12.534 -10.659 -25.141  1.00 15.320          C  
ATOM   1255  NE2 HIS A  77     -11.474 -10.290 -24.460  1.00 15.320          N  
ATOM   1256  H   HIS A  77      -8.243 -12.683 -26.359  1.00 12.650          H  
ATOM   1257  HA  HIS A  77     -10.826 -13.437 -27.434  1.00 13.320          H  
ATOM   1258 1HB  HIS A  77      -9.076 -10.975 -27.632  1.00 18.380          H  
ATOM   1259 2HB  HIS A  77     -10.609 -11.116 -28.485  1.00 18.380          H  
ATOM   1260  HD2 HIS A  77      -9.328 -10.298 -24.931  1.00 18.380          H  
ATOM   1261  HE1 HIS A  77     -13.552 -10.615 -24.801  1.00 18.380          H  
ATOM   1262  HE2 HIS A  77     -11.493  -9.906 -23.502  1.00 18.380          H  
ATOM   1263  N   GLY A  78      -8.326 -13.771 -29.407  1.00 11.650          N  
ATOM   1264  CA  GLY A  78      -7.961 -14.115 -30.762  1.00 12.200          C  
ATOM   1265  C   GLY A  78      -7.569 -12.887 -31.555  1.00 12.440          C  
ATOM   1266  O   GLY A  78      -7.184 -11.863 -30.989  1.00 12.800          O  
ATOM   1267  H   GLY A  78      -7.625 -13.856 -28.667  1.00 13.980          H  
ATOM   1268 1HA  GLY A  78      -7.131 -14.820 -30.740  1.00 14.640          H  
ATOM   1269 2HA  GLY A  78      -8.795 -14.618 -31.247  1.00 14.640          H  
ATOM   1270  N   ARG A  79      -7.550 -13.040 -32.871  1.00 12.390          N  
ATOM   1271  CA  ARG A  79      -7.099 -12.001 -33.780  1.00 12.710          C  
ATOM   1272  C   ARG A  79      -8.047 -11.956 -34.998  1.00 12.350          C  
ATOM   1273  O   ARG A  79      -8.790 -12.916 -35.197  1.00 12.360          O  
ATOM   1274  CB  ARG A  79      -5.642 -12.290 -34.167  1.00 17.670          C  
ATOM   1275  CG  ARG A  79      -4.648 -12.249 -32.988  1.00 17.670          C  
ATOM   1276  CD  ARG A  79      -3.243 -12.392 -33.430  1.00 17.670          C  
ATOM   1277  NE  ARG A  79      -2.294 -12.375 -32.299  1.00 17.670          N  
ATOM   1278  CZ  ARG A  79      -0.955 -12.412 -32.407  1.00 17.670          C  
ATOM   1279  NH1 ARG A  79      -0.355 -12.460 -33.586  1.00 17.670          N  
ATOM   1280  NH2 ARG A  79      -0.261 -12.399 -31.295  1.00 17.670          N  
ATOM   1281  H   ARG A  79      -7.890 -13.908 -33.262  1.00 14.870          H  
ATOM   1282  HA  ARG A  79      -7.159 -11.051 -33.244  1.00 15.250          H  
ATOM   1283 1HB  ARG A  79      -5.584 -13.286 -34.601  1.00 21.200          H  
ATOM   1284 2HB  ARG A  79      -5.275 -11.611 -34.900  1.00 21.200          H  
ATOM   1285 1HG  ARG A  79      -4.753 -11.303 -32.455  1.00 21.200          H  
ATOM   1286 2HG  ARG A  79      -4.851 -13.070 -32.305  1.00 21.200          H  
ATOM   1287 1HD  ARG A  79      -3.129 -13.337 -33.959  1.00 21.200          H  
ATOM   1288 2HD  ARG A  79      -2.998 -11.567 -34.097  1.00 21.200          H  
ATOM   1289  HE  ARG A  79      -2.659 -12.343 -31.326  1.00 21.200          H  
ATOM   1290 1HH1 ARG A  79      -0.900 -12.469 -34.434  1.00 21.200          H  
ATOM   1291 2HH1 ARG A  79       0.653 -12.486 -33.639  1.00 21.200          H  
ATOM   1292 1HH2 ARG A  79      -0.782 -12.367 -30.403  1.00 21.200          H  
ATOM   1293 2HH2 ARG A  79       0.744 -12.424 -31.307  1.00 21.200          H  
ATOM   1294  N   ASN A  80      -8.036 -10.890 -35.831  1.00 12.210          N  
ATOM   1295  CA  ASN A  80      -7.174  -9.710 -35.742  1.00 11.910          C  
ATOM   1296  C   ASN A  80      -7.828  -8.331 -35.643  1.00 11.110          C  
ATOM   1297  O   ASN A  80      -7.469  -7.550 -34.771  1.00 10.750          O  
ATOM   1298  CB  ASN A  80      -6.244  -9.750 -36.945  1.00 16.790          C  
ATOM   1299  CG  ASN A  80      -7.010  -9.798 -38.260  1.00 16.790          C  
ATOM   1300  OD1 ASN A  80      -8.260  -9.824 -38.278  1.00 16.790          O  
ATOM   1301  ND2 ASN A  80      -6.296  -9.812 -39.351  1.00 16.790          N  
ATOM   1302  H   ASN A  80      -8.677 -10.919 -36.615  1.00 14.650          H  
ATOM   1303  HA  ASN A  80      -6.566  -9.774 -34.852  1.00 14.290          H  
ATOM   1304 1HB  ASN A  80      -5.612  -8.859 -36.940  1.00 20.150          H  
ATOM   1305 2HB  ASN A  80      -5.592 -10.613 -36.900  1.00 20.150          H  
ATOM   1306 1HD2 ASN A  80      -6.745  -9.847 -40.245  1.00 20.150          H  
ATOM   1307 2HD2 ASN A  80      -5.297  -9.793 -39.297  1.00 20.150          H  
ATOM   1308  N   GLN A  81      -8.773  -8.008 -36.509  1.00 11.020          N  
ATOM   1309  CA  GLN A  81      -9.222  -6.617 -36.584  1.00 10.310          C  
ATOM   1310  C   GLN A  81      -9.945  -6.033 -35.374  1.00  9.390          C  
ATOM   1311  O   GLN A  81      -9.651  -4.902 -34.972  1.00  8.700          O  
ATOM   1312  CB  GLN A  81     -10.126  -6.432 -37.801  1.00 14.720          C  
ATOM   1313  CG  GLN A  81      -9.405  -6.523 -39.134  1.00 14.720          C  
ATOM   1314  CD  GLN A  81     -10.353  -6.402 -40.308  1.00 14.720          C  
ATOM   1315  OE1 GLN A  81     -11.567  -6.566 -40.157  1.00 14.720          O  
ATOM   1316  NE2 GLN A  81      -9.807  -6.115 -41.482  1.00 14.720          N  
ATOM   1317  H   GLN A  81      -9.072  -8.706 -37.177  1.00 13.220          H  
ATOM   1318  HA  GLN A  81      -8.331  -6.010 -36.743  1.00 12.370          H  
ATOM   1319 1HB  GLN A  81     -10.906  -7.193 -37.789  1.00 17.660          H  
ATOM   1320 2HB  GLN A  81     -10.617  -5.462 -37.745  1.00 17.660          H  
ATOM   1321 1HG  GLN A  81      -8.684  -5.711 -39.192  1.00 17.660          H  
ATOM   1322 2HG  GLN A  81      -8.896  -7.475 -39.204  1.00 17.660          H  
ATOM   1323 1HE2 GLN A  81     -10.386  -6.024 -42.294  1.00 17.660          H  
ATOM   1324 2HE2 GLN A  81      -8.817  -5.991 -41.560  1.00 17.660          H  
ATOM   1325  N   ALA A  82     -10.885  -6.766 -34.775  1.00  9.570          N  
ATOM   1326  CA  ALA A  82     -11.615  -6.173 -33.654  1.00  8.950          C  
ATOM   1327  C   ALA A  82     -10.695  -5.918 -32.476  1.00  8.130          C  
ATOM   1328  O   ALA A  82     -10.750  -4.856 -31.840  1.00  7.380          O  
ATOM   1329  CB  ALA A  82     -12.756  -7.078 -33.218  1.00 12.780          C  
ATOM   1330  H   ALA A  82     -11.088  -7.702 -35.096  1.00 11.480          H  
ATOM   1331  HA  ALA A  82     -12.020  -5.218 -33.983  1.00 10.740          H  
ATOM   1332 1HB  ALA A  82     -13.295  -6.608 -32.399  1.00 15.330          H  
ATOM   1333 2HB  ALA A  82     -13.432  -7.240 -34.055  1.00 15.330          H  
ATOM   1334 3HB  ALA A  82     -12.358  -8.035 -32.884  1.00 15.330          H  
ATOM   1335  N   GLU A  83      -9.839  -6.894 -32.216  1.00  8.460          N  
ATOM   1336  CA  GLU A  83      -8.912  -6.875 -31.116  1.00  8.050          C  
ATOM   1337  C   GLU A  83      -7.800  -5.862 -31.337  1.00  7.170          C  
ATOM   1338  O   GLU A  83      -7.468  -5.106 -30.424  1.00  6.610          O  
ATOM   1339  CB  GLU A  83      -8.371  -8.289 -30.940  1.00 11.430          C  
ATOM   1340  CG  GLU A  83      -9.464  -9.304 -30.523  1.00 11.430          C  
ATOM   1341  CD  GLU A  83     -10.364  -9.719 -31.694  1.00 11.430          C  
ATOM   1342  OE1 GLU A  83      -9.983  -9.467 -32.825  1.00 11.430          O  
ATOM   1343  OE2 GLU A  83     -11.447 -10.201 -31.467  1.00 11.430          O  
ATOM   1344  H   GLU A  83      -9.869  -7.730 -32.804  1.00 10.150          H  
ATOM   1345  HA  GLU A  83      -9.458  -6.589 -30.216  1.00  9.660          H  
ATOM   1346 1HB  GLU A  83      -7.919  -8.632 -31.875  1.00 13.720          H  
ATOM   1347 2HB  GLU A  83      -7.595  -8.295 -30.176  1.00 13.720          H  
ATOM   1348 1HG  GLU A  83      -8.976 -10.193 -30.127  1.00 13.720          H  
ATOM   1349 2HG  GLU A  83     -10.075  -8.872 -29.732  1.00 13.720          H  
ATOM   1350  N   LYS A  84      -7.240  -5.834 -32.559  1.00  7.280          N  
ATOM   1351  CA  LYS A  84      -6.162  -4.922 -32.910  1.00  6.790          C  
ATOM   1352  C   LYS A  84      -6.588  -3.484 -32.723  1.00  6.050          C  
ATOM   1353  O   LYS A  84      -5.836  -2.675 -32.180  1.00  5.470          O  
ATOM   1354  CB  LYS A  84      -5.709  -5.145 -34.353  1.00  9.700          C  
ATOM   1355  CG  LYS A  84      -4.562  -4.257 -34.811  1.00  9.700          C  
ATOM   1356  CD  LYS A  84      -4.134  -4.597 -36.236  1.00  9.700          C  
ATOM   1357  CE  LYS A  84      -3.015  -3.677 -36.710  1.00  9.700          C  
ATOM   1358  NZ  LYS A  84      -2.581  -3.990 -38.102  1.00  9.700          N  
ATOM   1359  H   LYS A  84      -7.542  -6.495 -33.276  1.00  8.740          H  
ATOM   1360  HA  LYS A  84      -5.316  -5.120 -32.259  1.00  8.150          H  
ATOM   1361 1HB  LYS A  84      -5.383  -6.176 -34.465  1.00 11.640          H  
ATOM   1362 2HB  LYS A  84      -6.554  -4.995 -35.025  1.00 11.640          H  
ATOM   1363 1HG  LYS A  84      -4.875  -3.212 -34.779  1.00 11.640          H  
ATOM   1364 2HG  LYS A  84      -3.716  -4.383 -34.136  1.00 11.640          H  
ATOM   1365 1HD  LYS A  84      -3.789  -5.632 -36.277  1.00 11.640          H  
ATOM   1366 2HD  LYS A  84      -4.991  -4.493 -36.903  1.00 11.640          H  
ATOM   1367 1HE  LYS A  84      -3.365  -2.646 -36.672  1.00 11.640          H  
ATOM   1368 2HE  LYS A  84      -2.161  -3.784 -36.042  1.00 11.640          H  
ATOM   1369 1HZ  LYS A  84      -1.840  -3.358 -38.374  1.00 11.640          H  
ATOM   1370 2HZ  LYS A  84      -2.242  -4.941 -38.147  1.00 11.640          H  
ATOM   1371 3HZ  LYS A  84      -3.362  -3.882 -38.734  1.00 11.640          H  
ATOM   1372  N   SER A  85      -7.794  -3.154 -33.179  1.00  6.350          N  
ATOM   1373  CA  SER A  85      -8.301  -1.805 -33.038  1.00  6.020          C  
ATOM   1374  C   SER A  85      -8.464  -1.423 -31.570  1.00  5.200          C  
ATOM   1375  O   SER A  85      -7.976  -0.383 -31.117  1.00  4.830          O  
ATOM   1376  CB  SER A  85      -9.631  -1.697 -33.745  1.00  8.560          C  
ATOM   1377  OG  SER A  85     -10.165  -0.409 -33.631  1.00  8.560          O  
ATOM   1378  H   SER A  85      -8.366  -3.853 -33.661  1.00  7.620          H  
ATOM   1379  HA  SER A  85      -7.591  -1.121 -33.499  1.00  7.220          H  
ATOM   1380 1HB  SER A  85      -9.506  -1.956 -34.795  1.00 10.270          H  
ATOM   1381 2HB  SER A  85     -10.325  -2.423 -33.315  1.00 10.270          H  
ATOM   1382  HG  SER A  85     -11.009  -0.441 -34.096  1.00 10.270          H  
ATOM   1383  N   LYS A  86      -9.101  -2.280 -30.780  1.00  5.190          N  
ATOM   1384  CA  LYS A  86      -9.350  -1.936 -29.388  1.00  4.760          C  
ATOM   1385  C   LYS A  86      -8.055  -1.754 -28.580  1.00  4.020          C  
ATOM   1386  O   LYS A  86      -7.885  -0.760 -27.851  1.00  3.890          O  
ATOM   1387  CB  LYS A  86     -10.191  -3.047 -28.779  1.00  6.840          C  
ATOM   1388  CG  LYS A  86     -11.636  -3.168 -29.279  1.00  6.840          C  
ATOM   1389  CD  LYS A  86     -12.569  -2.125 -28.693  1.00  6.840          C  
ATOM   1390  CE  LYS A  86     -13.993  -2.357 -29.183  1.00  6.840          C  
ATOM   1391  NZ  LYS A  86     -14.959  -1.411 -28.580  1.00  6.840          N  
ATOM   1392  H   LYS A  86      -9.469  -3.160 -31.156  1.00  6.230          H  
ATOM   1393  HA  LYS A  86      -9.897  -0.998 -29.359  1.00  5.710          H  
ATOM   1394 1HB  LYS A  86      -9.693  -3.996 -28.992  1.00  8.200          H  
ATOM   1395 2HB  LYS A  86     -10.219  -2.932 -27.722  1.00  8.200          H  
ATOM   1396 1HG  LYS A  86     -11.636  -3.039 -30.360  1.00  8.200          H  
ATOM   1397 2HG  LYS A  86     -12.015  -4.162 -29.060  1.00  8.200          H  
ATOM   1398 1HD  LYS A  86     -12.556  -2.186 -27.607  1.00  8.200          H  
ATOM   1399 2HD  LYS A  86     -12.257  -1.124 -28.989  1.00  8.200          H  
ATOM   1400 1HE  LYS A  86     -14.012  -2.232 -30.266  1.00  8.200          H  
ATOM   1401 2HE  LYS A  86     -14.298  -3.373 -28.939  1.00  8.200          H  
ATOM   1402 1HZ  LYS A  86     -15.885  -1.579 -28.929  1.00  8.200          H  
ATOM   1403 2HZ  LYS A  86     -14.973  -1.504 -27.575  1.00  8.200          H  
ATOM   1404 3HZ  LYS A  86     -14.709  -0.448 -28.789  1.00  8.200          H  
ATOM   1405  N   LYS A  87      -7.077  -2.636 -28.802  1.00  3.920          N  
ATOM   1406  CA  LYS A  87      -5.837  -2.587 -28.040  1.00  3.540          C  
ATOM   1407  C   LYS A  87      -4.938  -1.437 -28.453  1.00  3.040          C  
ATOM   1408  O   LYS A  87      -3.890  -1.239 -27.829  1.00  3.040          O  
ATOM   1409  CB  LYS A  87      -5.059  -3.915 -28.066  1.00  5.110          C  
ATOM   1410  CG  LYS A  87      -4.388  -4.314 -29.377  1.00  5.110          C  
ATOM   1411  CD  LYS A  87      -3.547  -5.621 -29.225  1.00  5.110          C  
ATOM   1412  CE  LYS A  87      -4.423  -6.879 -29.017  1.00  5.110          C  
ATOM   1413  NZ  LYS A  87      -3.600  -8.157 -29.020  1.00  5.110          N  
ATOM   1414  H   LYS A  87      -7.240  -3.422 -29.440  1.00  4.700          H  
ATOM   1415  HA  LYS A  87      -6.108  -2.422 -26.997  1.00  4.250          H  
ATOM   1416 1HB  LYS A  87      -4.293  -3.893 -27.294  1.00  6.130          H  
ATOM   1417 2HB  LYS A  87      -5.761  -4.704 -27.799  1.00  6.130          H  
ATOM   1418 1HG  LYS A  87      -5.142  -4.453 -30.114  1.00  6.130          H  
ATOM   1419 2HG  LYS A  87      -3.733  -3.513 -29.714  1.00  6.130          H  
ATOM   1420 1HD  LYS A  87      -2.943  -5.760 -30.122  1.00  6.130          H  
ATOM   1421 2HD  LYS A  87      -2.878  -5.520 -28.372  1.00  6.130          H  
ATOM   1422 1HE  LYS A  87      -4.931  -6.810 -28.059  1.00  6.130          H  
ATOM   1423 2HE  LYS A  87      -5.169  -6.930 -29.812  1.00  6.130          H  
ATOM   1424 1HZ  LYS A  87      -4.220  -8.951 -28.873  1.00  6.130          H  
ATOM   1425 2HZ  LYS A  87      -3.119  -8.280 -29.895  1.00  6.130          H  
ATOM   1426 3HZ  LYS A  87      -2.908  -8.131 -28.275  1.00  6.130          H  
ATOM   1427  N   SER A  88      -5.341  -0.657 -29.478  1.00  3.130          N  
ATOM   1428  CA  SER A  88      -4.574   0.472 -29.984  1.00  3.080          C  
ATOM   1429  C   SER A  88      -4.411   1.509 -28.894  1.00  2.870          C  
ATOM   1430  O   SER A  88      -3.500   2.334 -28.941  1.00  3.010          O  
ATOM   1431  CB  SER A  88      -5.236   1.108 -31.193  1.00  4.330          C  
ATOM   1432  OG  SER A  88      -6.429   1.757 -30.848  1.00  4.330          O  
ATOM   1433  H   SER A  88      -6.238  -0.839 -29.934  1.00  3.760          H  
ATOM   1434  HA  SER A  88      -3.587   0.116 -30.278  1.00  3.700          H  
ATOM   1435 1HB  SER A  88      -4.550   1.821 -31.640  1.00  5.200          H  
ATOM   1436 2HB  SER A  88      -5.445   0.335 -31.941  1.00  5.200          H  
ATOM   1437  HG  SER A  88      -7.123   1.058 -30.855  1.00  5.200          H  
ATOM   1438  N   LEU A  89      -5.238   1.435 -27.855  1.00  2.880          N  
ATOM   1439  CA  LEU A  89      -5.151   2.339 -26.728  1.00  3.160          C  
ATOM   1440  C   LEU A  89      -3.742   2.309 -26.118  1.00  3.220          C  
ATOM   1441  O   LEU A  89      -3.243   3.331 -25.644  1.00  3.750          O  
ATOM   1442  CB  LEU A  89      -6.222   1.976 -25.702  1.00  4.310          C  
ATOM   1443  CG  LEU A  89      -6.374   2.872 -24.475  1.00  4.310          C  
ATOM   1444  CD1 LEU A  89      -6.615   4.318 -24.875  1.00  4.310          C  
ATOM   1445  CD2 LEU A  89      -7.598   2.382 -23.731  1.00  4.310          C  
ATOM   1446  H   LEU A  89      -5.993   0.742 -27.885  1.00  3.460          H  
ATOM   1447  HA  LEU A  89      -5.346   3.341 -27.102  1.00  3.790          H  
ATOM   1448 1HB  LEU A  89      -7.168   1.941 -26.193  1.00  5.170          H  
ATOM   1449 2HB  LEU A  89      -6.007   0.969 -25.337  1.00  5.170          H  
ATOM   1450  HG  LEU A  89      -5.486   2.815 -23.835  1.00  5.170          H  
ATOM   1451 1HD1 LEU A  89      -6.769   4.922 -23.975  1.00  5.170          H  
ATOM   1452 2HD1 LEU A  89      -5.764   4.718 -25.420  1.00  5.170          H  
ATOM   1453 3HD1 LEU A  89      -7.490   4.348 -25.493  1.00  5.170          H  
ATOM   1454 1HD2 LEU A  89      -7.735   3.007 -22.866  1.00  5.170          H  
ATOM   1455 2HD2 LEU A  89      -8.479   2.455 -24.375  1.00  5.170          H  
ATOM   1456 3HD2 LEU A  89      -7.459   1.344 -23.427  1.00  5.170          H  
ATOM   1457  N   LEU A  90      -3.062   1.155 -26.172  1.00  3.040          N  
ATOM   1458  CA  LEU A  90      -1.707   1.005 -25.640  1.00  3.560          C  
ATOM   1459  C   LEU A  90      -0.737   2.032 -26.243  1.00  3.620          C  
ATOM   1460  O   LEU A  90       0.277   2.378 -25.627  1.00  4.240          O  
ATOM   1461  CB  LEU A  90      -1.178  -0.403 -25.959  1.00  4.780          C  
ATOM   1462  CG  LEU A  90       0.232  -0.806 -25.395  1.00  4.780          C  
ATOM   1463  CD1 LEU A  90       0.232  -0.784 -23.859  1.00  4.780          C  
ATOM   1464  CD2 LEU A  90       0.581  -2.191 -25.916  1.00  4.780          C  
ATOM   1465  H   LEU A  90      -3.491   0.321 -26.594  1.00  3.650          H  
ATOM   1466  HA  LEU A  90      -1.757   1.154 -24.565  1.00  4.270          H  
ATOM   1467 1HB  LEU A  90      -1.902  -1.129 -25.589  1.00  5.730          H  
ATOM   1468 2HB  LEU A  90      -1.136  -0.506 -27.046  1.00  5.730          H  
ATOM   1469  HG  LEU A  90       0.984  -0.093 -25.743  1.00  5.730          H  
ATOM   1470 1HD1 LEU A  90       1.217  -1.068 -23.490  1.00  5.730          H  
ATOM   1471 2HD1 LEU A  90      -0.003   0.213 -23.490  1.00  5.730          H  
ATOM   1472 3HD1 LEU A  90      -0.502  -1.491 -23.491  1.00  5.730          H  
ATOM   1473 1HD2 LEU A  90       1.565  -2.483 -25.548  1.00  5.730          H  
ATOM   1474 2HD2 LEU A  90      -0.165  -2.910 -25.569  1.00  5.730          H  
ATOM   1475 3HD2 LEU A  90       0.590  -2.173 -27.006  1.00  5.730          H  
ATOM   1476  N   ASN A  91      -0.999   2.429 -27.493  1.00  3.230          N  
ATOM   1477  CA  ASN A  91      -0.198   3.367 -28.259  1.00  3.530          C  
ATOM   1478  C   ASN A  91      -1.007   4.639 -28.565  1.00  3.760          C  
ATOM   1479  O   ASN A  91      -0.708   5.354 -29.526  1.00  4.200          O  
ATOM   1480  CB  ASN A  91       0.288   2.700 -29.527  1.00  4.820          C  
ATOM   1481  CG  ASN A  91       1.256   1.573 -29.239  1.00  4.820          C  
ATOM   1482  OD1 ASN A  91       2.316   1.785 -28.639  1.00  4.820          O  
ATOM   1483  ND2 ASN A  91       0.919   0.380 -29.668  1.00  4.820          N  
ATOM   1484  H   ASN A  91      -1.870   2.120 -27.926  1.00  3.880          H  
ATOM   1485  HA  ASN A  91       0.664   3.665 -27.659  1.00  4.240          H  
ATOM   1486 1HB  ASN A  91      -0.570   2.301 -30.070  1.00  5.790          H  
ATOM   1487 2HB  ASN A  91       0.775   3.433 -30.167  1.00  5.790          H  
ATOM   1488 1HD2 ASN A  91       1.528  -0.398 -29.510  1.00  5.790          H  
ATOM   1489 2HD2 ASN A  91       0.057   0.247 -30.155  1.00  5.790          H  
ATOM   1490  N   GLU A  92      -2.034   4.890 -27.745  1.00  3.760          N  
ATOM   1491  CA  GLU A  92      -2.981   6.000 -27.831  1.00  4.250          C  
ATOM   1492  C   GLU A  92      -3.753   6.124 -29.154  1.00  4.240          C  
ATOM   1493  O   GLU A  92      -3.948   7.229 -29.663  1.00  4.730          O  
ATOM   1494  CB  GLU A  92      -2.261   7.334 -27.540  1.00  5.750          C  
ATOM   1495  CG  GLU A  92      -3.188   8.485 -27.032  1.00  5.750          C  
ATOM   1496  CD  GLU A  92      -2.456   9.757 -26.619  1.00  5.750          C  
ATOM   1497  OE1 GLU A  92      -1.249   9.772 -26.612  1.00  5.750          O  
ATOM   1498  OE2 GLU A  92      -3.127  10.727 -26.323  1.00  5.750          O  
ATOM   1499  H   GLU A  92      -2.202   4.247 -26.970  1.00  4.510          H  
ATOM   1500  HA  GLU A  92      -3.720   5.845 -27.043  1.00  5.100          H  
ATOM   1501 1HB  GLU A  92      -1.492   7.165 -26.798  1.00  6.900          H  
ATOM   1502 2HB  GLU A  92      -1.764   7.683 -28.446  1.00  6.900          H  
ATOM   1503 1HG  GLU A  92      -3.905   8.753 -27.800  1.00  6.900          H  
ATOM   1504 2HG  GLU A  92      -3.751   8.107 -26.181  1.00  6.900          H  
ATOM   1505  N   GLY A  93      -4.276   5.019 -29.690  1.00  3.850          N  
ATOM   1506  CA  GLY A  93      -5.110   5.156 -30.874  1.00  3.790          C  
ATOM   1507  C   GLY A  93      -6.253   6.055 -30.428  1.00  3.790          C  
ATOM   1508  O   GLY A  93      -6.967   5.719 -29.472  1.00  3.500          O  
ATOM   1509  H   GLY A  93      -4.063   4.105 -29.291  1.00  4.620          H  
ATOM   1510 1HA  GLY A  93      -4.549   5.612 -31.690  1.00  4.550          H  
ATOM   1511 2HA  GLY A  93      -5.482   4.185 -31.197  1.00  4.550          H  
ATOM   1512  N   SER A  94      -6.487   7.150 -31.152  1.00  4.250          N  
ATOM   1513  CA  SER A  94      -7.481   8.127 -30.726  1.00  4.440          C  
ATOM   1514  C   SER A  94      -8.895   7.598 -30.625  1.00  4.290          C  
ATOM   1515  O   SER A  94      -9.682   8.096 -29.816  1.00  4.210          O  
ATOM   1516  CB  SER A  94      -7.473   9.305 -31.678  1.00  6.140          C  
ATOM   1517  OG  SER A  94      -7.931   8.925 -32.947  1.00  6.140          O  
ATOM   1518  H   SER A  94      -5.912   7.353 -31.957  1.00  5.100          H  
ATOM   1519  HA  SER A  94      -7.181   8.486 -29.740  1.00  5.330          H  
ATOM   1520 1HB  SER A  94      -8.108  10.097 -31.281  1.00  7.370          H  
ATOM   1521 2HB  SER A  94      -6.462   9.702 -31.754  1.00  7.370          H  
ATOM   1522  HG  SER A  94      -7.849   9.706 -33.504  1.00  7.370          H  
ATOM   1523  N   HIS A  95      -9.256   6.575 -31.396  1.00  4.320          N  
ATOM   1524  CA  HIS A  95     -10.624   6.120 -31.296  1.00  4.280          C  
ATOM   1525  C   HIS A  95     -10.829   5.167 -30.129  1.00  3.730          C  
ATOM   1526  O   HIS A  95     -11.953   5.019 -29.635  1.00  3.660          O  
ATOM   1527  CB  HIS A  95     -11.014   5.442 -32.593  1.00  6.010          C  
ATOM   1528  CG  HIS A  95     -10.219   4.231 -32.846  1.00  6.010          C  
ATOM   1529  ND1 HIS A  95      -8.869   4.268 -33.168  1.00  6.010          N  
ATOM   1530  CD2 HIS A  95     -10.574   2.931 -32.845  1.00  6.010          C  
ATOM   1531  CE1 HIS A  95      -8.437   3.025 -33.338  1.00  6.010          C  
ATOM   1532  NE2 HIS A  95      -9.460   2.205 -33.160  1.00  6.010          N  
ATOM   1533  H   HIS A  95      -8.628   6.141 -32.073  1.00  5.180          H  
ATOM   1534  HA  HIS A  95     -11.283   6.976 -31.152  1.00  5.140          H  
ATOM   1535 1HB  HIS A  95     -12.069   5.170 -32.564  1.00  7.210          H  
ATOM   1536 2HB  HIS A  95     -10.870   6.133 -33.422  1.00  7.210          H  
ATOM   1537  HD2 HIS A  95     -11.567   2.532 -32.641  1.00  7.210          H  
ATOM   1538  HE1 HIS A  95      -7.421   2.729 -33.596  1.00  7.210          H  
ATOM   1539  HE2 HIS A  95      -9.457   1.184 -33.244  1.00  7.210          H  
ATOM   1540  N   ALA A  96      -9.740   4.566 -29.627  1.00  3.390          N  
ATOM   1541  CA  ALA A  96      -9.869   3.659 -28.509  1.00  2.920          C  
ATOM   1542  C   ALA A  96      -9.926   4.534 -27.275  1.00  2.810          C  
ATOM   1543  O   ALA A  96     -10.657   4.259 -26.315  1.00  2.610          O  
ATOM   1544  CB  ALA A  96      -8.726   2.663 -28.479  1.00  4.280          C  
ATOM   1545  H   ALA A  96      -8.808   4.735 -30.009  1.00  4.070          H  
ATOM   1546  HA  ALA A  96     -10.810   3.116 -28.595  1.00  3.500          H  
ATOM   1547 1HB  ALA A  96      -8.854   1.998 -27.633  1.00  5.130          H  
ATOM   1548 2HB  ALA A  96      -8.730   2.072 -29.400  1.00  5.130          H  
ATOM   1549 3HB  ALA A  96      -7.778   3.196 -28.399  1.00  5.130          H  
ATOM   1550  N   ARG A  97      -9.157   5.627 -27.342  1.00  3.060          N  
ATOM   1551  CA  ARG A  97      -9.091   6.614 -26.289  1.00  3.190          C  
ATOM   1552  C   ARG A  97     -10.472   7.217 -26.107  1.00  3.390          C  
ATOM   1553  O   ARG A  97     -10.974   7.274 -24.981  1.00  3.310          O  
ATOM   1554  CB  ARG A  97      -8.059   7.677 -26.626  1.00  4.410          C  
ATOM   1555  CG  ARG A  97      -7.837   8.714 -25.559  1.00  4.410          C  
ATOM   1556  CD  ARG A  97      -6.928   9.811 -26.009  1.00  4.410          C  
ATOM   1557  NE  ARG A  97      -7.536  10.657 -27.031  1.00  4.410          N  
ATOM   1558  CZ  ARG A  97      -6.876  11.549 -27.814  1.00  4.410          C  
ATOM   1559  NH1 ARG A  97      -5.565  11.718 -27.730  1.00  4.410          N  
ATOM   1560  NH2 ARG A  97      -7.559  12.278 -28.685  1.00  4.410          N  
ATOM   1561  H   ARG A  97      -8.567   5.756 -28.169  1.00  3.670          H  
ATOM   1562  HA  ARG A  97      -8.812   6.135 -25.356  1.00  3.830          H  
ATOM   1563 1HB  ARG A  97      -7.102   7.199 -26.844  1.00  5.300          H  
ATOM   1564 2HB  ARG A  97      -8.369   8.197 -27.526  1.00  5.300          H  
ATOM   1565 1HG  ARG A  97      -8.789   9.156 -25.307  1.00  5.300          H  
ATOM   1566 2HG  ARG A  97      -7.404   8.246 -24.674  1.00  5.300          H  
ATOM   1567 1HD  ARG A  97      -6.678  10.439 -25.156  1.00  5.300          H  
ATOM   1568 2HD  ARG A  97      -6.021   9.373 -26.419  1.00  5.300          H  
ATOM   1569  HE  ARG A  97      -8.540  10.591 -27.154  1.00  5.300          H  
ATOM   1570 1HH1 ARG A  97      -4.975  11.179 -27.077  1.00  5.300          H  
ATOM   1571 2HH1 ARG A  97      -5.105  12.391 -28.323  1.00  5.300          H  
ATOM   1572 1HH2 ARG A  97      -8.560  12.171 -28.757  1.00  5.300          H  
ATOM   1573 2HH2 ARG A  97      -7.080  12.950 -29.270  1.00  5.300          H  
ATOM   1574  N   GLN A  98     -11.109   7.628 -27.216  1.00  3.730          N  
ATOM   1575  CA  GLN A  98     -12.435   8.213 -27.137  1.00  4.010          C  
ATOM   1576  C   GLN A  98     -13.461   7.258 -26.561  1.00  3.690          C  
ATOM   1577  O   GLN A  98     -14.250   7.675 -25.716  1.00  3.760          O  
ATOM   1578  CB  GLN A  98     -12.919   8.639 -28.525  1.00  5.500          C  
ATOM   1579  CG  GLN A  98     -12.225   9.852 -29.113  1.00  5.500          C  
ATOM   1580  CD  GLN A  98     -12.601  10.065 -30.577  1.00  5.500          C  
ATOM   1581  OE1 GLN A  98     -13.150   9.166 -31.228  1.00  5.500          O  
ATOM   1582  NE2 GLN A  98     -12.309  11.245 -31.099  1.00  5.500          N  
ATOM   1583  H   GLN A  98     -10.641   7.587 -28.125  1.00  4.480          H  
ATOM   1584  HA  GLN A  98     -12.380   9.091 -26.492  1.00  4.810          H  
ATOM   1585 1HB  GLN A  98     -12.773   7.808 -29.214  1.00  6.600          H  
ATOM   1586 2HB  GLN A  98     -13.988   8.846 -28.487  1.00  6.600          H  
ATOM   1587 1HG  GLN A  98     -12.554  10.727 -28.557  1.00  6.600          H  
ATOM   1588 2HG  GLN A  98     -11.159   9.754 -29.024  1.00  6.600          H  
ATOM   1589 1HE2 GLN A  98     -12.532  11.436 -32.056  1.00  6.600          H  
ATOM   1590 2HE2 GLN A  98     -11.867  11.948 -30.543  1.00  6.600          H  
ATOM   1591  N   GLU A  99     -13.461   5.980 -26.966  1.00  3.390          N  
ATOM   1592  CA  GLU A  99     -14.466   5.088 -26.403  1.00  3.190          C  
ATOM   1593  C   GLU A  99     -14.317   4.968 -24.894  1.00  2.820          C  
ATOM   1594  O   GLU A  99     -15.313   5.023 -24.164  1.00  2.850          O  
ATOM   1595  CB  GLU A  99     -14.414   3.704 -27.039  1.00  4.550          C  
ATOM   1596  CG  GLU A  99     -15.515   2.751 -26.527  1.00  4.550          C  
ATOM   1597  CD  GLU A  99     -15.520   1.431 -27.232  1.00  4.550          C  
ATOM   1598  OE1 GLU A  99     -14.675   1.205 -28.068  1.00  4.550          O  
ATOM   1599  OE2 GLU A  99     -16.379   0.630 -26.962  1.00  4.550          O  
ATOM   1600  H   GLU A  99     -12.817   5.646 -27.695  1.00  4.070          H  
ATOM   1601  HA  GLU A  99     -15.449   5.513 -26.611  1.00  3.830          H  
ATOM   1602 1HB  GLU A  99     -14.517   3.800 -28.120  1.00  5.460          H  
ATOM   1603 2HB  GLU A  99     -13.439   3.250 -26.842  1.00  5.460          H  
ATOM   1604 1HG  GLU A  99     -15.362   2.570 -25.464  1.00  5.460          H  
ATOM   1605 2HG  GLU A  99     -16.485   3.233 -26.648  1.00  5.460          H  
ATOM   1606  N   LYS A 100     -13.079   4.806 -24.411  1.00  2.580          N  
ATOM   1607  CA  LYS A 100     -12.875   4.683 -22.975  1.00  2.400          C  
ATOM   1608  C   LYS A 100     -13.348   5.940 -22.251  1.00  2.720          C  
ATOM   1609  O   LYS A 100     -14.053   5.848 -21.238  1.00  2.690          O  
ATOM   1610  CB  LYS A 100     -11.406   4.380 -22.645  1.00  3.430          C  
ATOM   1611  CG  LYS A 100     -11.107   4.203 -21.128  1.00  3.430          C  
ATOM   1612  CD  LYS A 100      -9.650   3.760 -20.886  1.00  3.430          C  
ATOM   1613  CE  LYS A 100      -9.326   3.549 -19.399  1.00  3.430          C  
ATOM   1614  NZ  LYS A 100      -9.273   4.833 -18.634  1.00  3.430          N  
ATOM   1615  H   LYS A 100     -12.280   4.747 -25.057  1.00  3.100          H  
ATOM   1616  HA  LYS A 100     -13.480   3.851 -22.618  1.00  2.880          H  
ATOM   1617 1HB  LYS A 100     -11.100   3.471 -23.166  1.00  4.120          H  
ATOM   1618 2HB  LYS A 100     -10.780   5.194 -23.025  1.00  4.120          H  
ATOM   1619 1HG  LYS A 100     -11.288   5.149 -20.610  1.00  4.120          H  
ATOM   1620 2HG  LYS A 100     -11.781   3.453 -20.714  1.00  4.120          H  
ATOM   1621 1HD  LYS A 100      -9.489   2.809 -21.391  1.00  4.120          H  
ATOM   1622 2HD  LYS A 100      -8.961   4.499 -21.298  1.00  4.120          H  
ATOM   1623 1HE  LYS A 100     -10.091   2.914 -18.962  1.00  4.120          H  
ATOM   1624 2HE  LYS A 100      -8.361   3.052 -19.313  1.00  4.120          H  
ATOM   1625 1HZ  LYS A 100      -9.074   4.649 -17.666  1.00  4.120          H  
ATOM   1626 2HZ  LYS A 100      -8.560   5.438 -19.010  1.00  4.120          H  
ATOM   1627 3HZ  LYS A 100     -10.178   5.319 -18.678  1.00  4.120          H  
ATOM   1628  N   GLN A 101     -12.985   7.114 -22.785  1.00  3.110          N  
ATOM   1629  CA  GLN A 101     -13.360   8.378 -22.171  1.00  3.530          C  
ATOM   1630  C   GLN A 101     -14.873   8.556 -22.137  1.00  3.620          C  
ATOM   1631  O   GLN A 101     -15.412   9.038 -21.137  1.00  3.760          O  
ATOM   1632  CB  GLN A 101     -12.721   9.537 -22.941  1.00  4.770          C  
ATOM   1633  CG  GLN A 101     -11.207   9.643 -22.780  1.00  4.770          C  
ATOM   1634  CD  GLN A 101     -10.585  10.663 -23.724  1.00  4.770          C  
ATOM   1635  OE1 GLN A 101     -11.151  11.002 -24.770  1.00  4.770          O  
ATOM   1636  NE2 GLN A 101      -9.410  11.161 -23.359  1.00  4.770          N  
ATOM   1637  H   GLN A 101     -12.399   7.125 -23.628  1.00  3.730          H  
ATOM   1638  HA  GLN A 101     -12.992   8.384 -21.144  1.00  4.240          H  
ATOM   1639 1HB  GLN A 101     -12.937   9.415 -24.002  1.00  5.730          H  
ATOM   1640 2HB  GLN A 101     -13.166  10.476 -22.621  1.00  5.730          H  
ATOM   1641 1HG  GLN A 101     -10.996   9.957 -21.758  1.00  5.730          H  
ATOM   1642 2HG  GLN A 101     -10.755   8.674 -22.962  1.00  5.730          H  
ATOM   1643 1HE2 GLN A 101      -8.953  11.841 -23.936  1.00  5.730          H  
ATOM   1644 2HE2 GLN A 101      -8.979  10.863 -22.506  1.00  5.730          H  
ATOM   1645  N   GLN A 102     -15.567   8.147 -23.207  1.00  3.610          N  
ATOM   1646  CA  GLN A 102     -17.015   8.269 -23.249  1.00  3.790          C  
ATOM   1647  C   GLN A 102     -17.670   7.418 -22.177  1.00  3.480          C  
ATOM   1648  O   GLN A 102     -18.568   7.900 -21.485  1.00  3.650          O  
ATOM   1649  CB  GLN A 102     -17.534   7.863 -24.625  1.00  5.230          C  
ATOM   1650  CG  GLN A 102     -17.200   8.852 -25.736  1.00  5.230          C  
ATOM   1651  CD  GLN A 102     -17.506   8.289 -27.101  1.00  5.230          C  
ATOM   1652  OE1 GLN A 102     -17.740   7.083 -27.234  1.00  5.230          O  
ATOM   1653  NE2 GLN A 102     -17.507   9.142 -28.118  1.00  5.230          N  
ATOM   1654  H   GLN A 102     -15.062   7.800 -24.029  1.00  4.330          H  
ATOM   1655  HA  GLN A 102     -17.278   9.309 -23.067  1.00  4.550          H  
ATOM   1656 1HB  GLN A 102     -17.098   6.899 -24.895  1.00  6.280          H  
ATOM   1657 2HB  GLN A 102     -18.615   7.736 -24.587  1.00  6.280          H  
ATOM   1658 1HG  GLN A 102     -17.817   9.737 -25.596  1.00  6.280          H  
ATOM   1659 2HG  GLN A 102     -16.158   9.129 -25.690  1.00  6.280          H  
ATOM   1660 1HE2 GLN A 102     -17.701   8.818 -29.045  1.00  6.280          H  
ATOM   1661 2HE2 GLN A 102     -17.314  10.112 -27.962  1.00  6.280          H  
ATOM   1662  N   LEU A 103     -17.207   6.179 -21.979  1.00  3.070          N  
ATOM   1663  CA  LEU A 103     -17.840   5.365 -20.950  1.00  2.890          C  
ATOM   1664  C   LEU A 103     -17.608   5.962 -19.571  1.00  2.930          C  
ATOM   1665  O   LEU A 103     -18.524   5.974 -18.736  1.00  3.050          O  
ATOM   1666  CB  LEU A 103     -17.328   3.920 -20.972  1.00  4.120          C  
ATOM   1667  CG  LEU A 103     -18.114   2.906 -21.872  1.00  4.120          C  
ATOM   1668  CD1 LEU A 103     -18.028   3.309 -23.329  1.00  4.120          C  
ATOM   1669  CD2 LEU A 103     -17.558   1.521 -21.653  1.00  4.120          C  
ATOM   1670  H   LEU A 103     -16.474   5.798 -22.595  1.00  3.680          H  
ATOM   1671  HA  LEU A 103     -18.910   5.353 -21.133  1.00  3.470          H  
ATOM   1672 1HB  LEU A 103     -16.292   3.943 -21.328  1.00  4.940          H  
ATOM   1673 2HB  LEU A 103     -17.327   3.539 -19.953  1.00  4.940          H  
ATOM   1674  HG  LEU A 103     -19.153   2.911 -21.603  1.00  4.940          H  
ATOM   1675 1HD1 LEU A 103     -18.580   2.588 -23.931  1.00  4.940          H  
ATOM   1676 2HD1 LEU A 103     -18.449   4.299 -23.483  1.00  4.940          H  
ATOM   1677 3HD1 LEU A 103     -16.991   3.306 -23.642  1.00  4.940          H  
ATOM   1678 1HD2 LEU A 103     -18.100   0.809 -22.264  1.00  4.940          H  
ATOM   1679 2HD2 LEU A 103     -16.504   1.505 -21.935  1.00  4.940          H  
ATOM   1680 3HD2 LEU A 103     -17.659   1.246 -20.603  1.00  4.940          H  
ATOM   1681  N   GLU A 104     -16.396   6.480 -19.322  1.00  2.970          N  
ATOM   1682  CA  GLU A 104     -16.121   7.078 -18.026  1.00  3.200          C  
ATOM   1683  C   GLU A 104     -16.999   8.299 -17.799  1.00  3.530          C  
ATOM   1684  O   GLU A 104     -17.552   8.468 -16.711  1.00  3.710          O  
ATOM   1685  CB  GLU A 104     -14.655   7.505 -17.920  1.00  4.390          C  
ATOM   1686  CG  GLU A 104     -13.649   6.369 -17.843  1.00  4.390          C  
ATOM   1687  CD  GLU A 104     -12.226   6.868 -17.859  1.00  4.390          C  
ATOM   1688  OE1 GLU A 104     -12.040   8.053 -17.974  1.00  4.390          O  
ATOM   1689  OE2 GLU A 104     -11.319   6.059 -17.778  1.00  4.390          O  
ATOM   1690  H   GLU A 104     -15.653   6.422 -20.030  1.00  3.560          H  
ATOM   1691  HA  GLU A 104     -16.338   6.345 -17.251  1.00  3.840          H  
ATOM   1692 1HB  GLU A 104     -14.400   8.109 -18.792  1.00  5.270          H  
ATOM   1693 2HB  GLU A 104     -14.524   8.133 -17.039  1.00  5.270          H  
ATOM   1694 1HG  GLU A 104     -13.818   5.809 -16.925  1.00  5.270          H  
ATOM   1695 2HG  GLU A 104     -13.806   5.693 -18.682  1.00  5.270          H  
ATOM   1696  N   ALA A 105     -17.162   9.131 -18.838  1.00  3.680          N  
ATOM   1697  CA  ALA A 105     -17.969  10.334 -18.739  1.00  4.070          C  
ATOM   1698  C   ALA A 105     -19.413  10.012 -18.409  1.00  4.010          C  
ATOM   1699  O   ALA A 105     -20.031  10.702 -17.593  1.00  4.280          O  
ATOM   1700  CB  ALA A 105     -17.905  11.105 -20.040  1.00  5.540          C  
ATOM   1701  H   ALA A 105     -16.652   8.950 -19.708  1.00  4.420          H  
ATOM   1702  HA  ALA A 105     -17.566  10.949 -17.941  1.00  4.880          H  
ATOM   1703 1HB  ALA A 105     -18.489  12.018 -19.955  1.00  6.650          H  
ATOM   1704 2HB  ALA A 105     -16.866  11.351 -20.261  1.00  6.650          H  
ATOM   1705 3HB  ALA A 105     -18.307  10.486 -20.842  1.00  6.650          H  
ATOM   1706  N   ILE A 106     -19.937   8.942 -19.006  1.00  3.720          N  
ATOM   1707  CA  ILE A 106     -21.309   8.536 -18.768  1.00  3.730          C  
ATOM   1708  C   ILE A 106     -21.467   8.104 -17.307  1.00  3.740          C  
ATOM   1709  O   ILE A 106     -22.425   8.499 -16.632  1.00  3.970          O  
ATOM   1710  CB  ILE A 106     -21.725   7.419 -19.744  1.00  5.220          C  
ATOM   1711  CG1 ILE A 106     -21.755   7.967 -21.197  1.00  5.220          C  
ATOM   1712  CG2 ILE A 106     -23.117   6.976 -19.389  1.00  5.220          C  
ATOM   1713  CD1 ILE A 106     -21.825   6.878 -22.291  1.00  5.220          C  
ATOM   1714  H   ILE A 106     -19.370   8.446 -19.705  1.00  4.460          H  
ATOM   1715  HA  ILE A 106     -21.959   9.393 -18.940  1.00  4.480          H  
ATOM   1716  HB  ILE A 106     -21.019   6.593 -19.699  1.00  6.260          H  
ATOM   1717 1HG1 ILE A 106     -22.625   8.614 -21.303  1.00  6.260          H  
ATOM   1718 2HG1 ILE A 106     -20.873   8.567 -21.362  1.00  6.260          H  
ATOM   1719 1HG2 ILE A 106     -23.446   6.247 -20.066  1.00  6.260          H  
ATOM   1720 2HG2 ILE A 106     -23.162   6.575 -18.377  1.00  6.260          H  
ATOM   1721 3HG2 ILE A 106     -23.754   7.828 -19.470  1.00  6.260          H  
ATOM   1722 1HD1 ILE A 106     -21.837   7.359 -23.267  1.00  6.260          H  
ATOM   1723 2HD1 ILE A 106     -20.946   6.240 -22.217  1.00  6.260          H  
ATOM   1724 3HD1 ILE A 106     -22.722   6.277 -22.185  1.00  6.260          H  
ATOM   1725  N   MET A 107     -20.535   7.286 -16.805  1.00  3.570          N  
ATOM   1726  CA  MET A 107     -20.646   6.862 -15.416  1.00  3.740          C  
ATOM   1727  C   MET A 107     -20.542   8.051 -14.454  1.00  4.130          C  
ATOM   1728  O   MET A 107     -21.230   8.085 -13.429  1.00  4.430          O  
ATOM   1729  CB  MET A 107     -19.560   5.846 -15.071  1.00  5.170          C  
ATOM   1730  CG  MET A 107     -19.704   4.495 -15.752  1.00  5.170          C  
ATOM   1731  SD  MET A 107     -21.296   3.687 -15.443  1.00  5.170          S  
ATOM   1732  CE  MET A 107     -21.231   3.286 -13.705  1.00  5.170          C  
ATOM   1733  H   MET A 107     -19.771   6.951 -17.403  1.00  4.280          H  
ATOM   1734  HA  MET A 107     -21.626   6.410 -15.274  1.00  4.490          H  
ATOM   1735 1HB  MET A 107     -18.595   6.256 -15.385  1.00  6.200          H  
ATOM   1736 2HB  MET A 107     -19.513   5.706 -13.997  1.00  6.200          H  
ATOM   1737 1HG  MET A 107     -19.578   4.627 -16.817  1.00  6.200          H  
ATOM   1738 2HG  MET A 107     -18.912   3.835 -15.403  1.00  6.200          H  
ATOM   1739 1HE  MET A 107     -22.155   2.788 -13.413  1.00  6.200          H  
ATOM   1740 2HE  MET A 107     -20.386   2.623 -13.514  1.00  6.200          H  
ATOM   1741 3HE  MET A 107     -21.118   4.198 -13.120  1.00  6.200          H  
ATOM   1742  N   LEU A 108     -19.695   9.034 -14.789  1.00  4.220          N  
ATOM   1743  CA  LEU A 108     -19.542  10.232 -13.973  1.00  4.700          C  
ATOM   1744  C   LEU A 108     -20.805  11.090 -13.974  1.00  4.880          C  
ATOM   1745  O   LEU A 108     -21.191  11.617 -12.929  1.00  5.250          O  
ATOM   1746  CB  LEU A 108     -18.350  11.057 -14.474  1.00  6.390          C  
ATOM   1747  CG  LEU A 108     -16.936  10.447 -14.247  1.00  6.390          C  
ATOM   1748  CD1 LEU A 108     -15.922  11.244 -15.050  1.00  6.390          C  
ATOM   1749  CD2 LEU A 108     -16.573  10.488 -12.760  1.00  6.390          C  
ATOM   1750  H   LEU A 108     -19.110   8.917 -15.622  1.00  5.060          H  
ATOM   1751  HA  LEU A 108     -19.365   9.919 -12.950  1.00  5.640          H  
ATOM   1752 1HB  LEU A 108     -18.474  11.207 -15.543  1.00  7.670          H  
ATOM   1753 2HB  LEU A 108     -18.379  12.030 -13.989  1.00  7.670          H  
ATOM   1754  HG  LEU A 108     -16.920   9.420 -14.585  1.00  7.670          H  
ATOM   1755 1HD1 LEU A 108     -14.929  10.819 -14.904  1.00  7.670          H  
ATOM   1756 2HD1 LEU A 108     -16.178  11.198 -16.102  1.00  7.670          H  
ATOM   1757 3HD1 LEU A 108     -15.926  12.281 -14.721  1.00  7.670          H  
ATOM   1758 1HD2 LEU A 108     -15.579  10.065 -12.625  1.00  7.670          H  
ATOM   1759 2HD2 LEU A 108     -16.579  11.521 -12.411  1.00  7.670          H  
ATOM   1760 3HD2 LEU A 108     -17.282   9.910 -12.179  1.00  7.670          H  
ATOM   1761  N   GLU A 109     -21.475  11.216 -15.134  1.00  4.710          N  
ATOM   1762  CA  GLU A 109     -22.705  12.004 -15.206  1.00  4.970          C  
ATOM   1763  C   GLU A 109     -23.731  11.488 -14.205  1.00  5.000          C  
ATOM   1764  O   GLU A 109     -24.378  12.283 -13.516  1.00  5.220          O  
ATOM   1765  CB  GLU A 109     -23.305  11.995 -16.615  1.00  6.850          C  
ATOM   1766  CG  GLU A 109     -24.596  12.846 -16.754  1.00  6.850          C  
ATOM   1767  CD  GLU A 109     -25.166  12.892 -18.152  1.00  6.850          C  
ATOM   1768  OE1 GLU A 109     -24.620  12.271 -19.029  1.00  6.850          O  
ATOM   1769  OE2 GLU A 109     -26.158  13.556 -18.336  1.00  6.850          O  
ATOM   1770  H   GLU A 109     -21.078  10.817 -15.990  1.00  5.650          H  
ATOM   1771  HA  GLU A 109     -22.467  13.034 -14.947  1.00  5.960          H  
ATOM   1772 1HB  GLU A 109     -22.567  12.369 -17.324  1.00  8.220          H  
ATOM   1773 2HB  GLU A 109     -23.525  10.976 -16.891  1.00  8.220          H  
ATOM   1774 1HG  GLU A 109     -25.357  12.430 -16.095  1.00  8.220          H  
ATOM   1775 2HG  GLU A 109     -24.384  13.860 -16.417  1.00  8.220          H  
ATOM   1776  N   GLY A 110     -23.891  10.165 -14.108  1.00  4.880          N  
ATOM   1777  CA  GLY A 110     -24.799   9.636 -13.095  1.00  5.040          C  
ATOM   1778  C   GLY A 110     -25.744   8.530 -13.541  1.00  4.480          C  
ATOM   1779  O   GLY A 110     -25.792   8.149 -14.706  1.00  4.700          O  
ATOM   1780  H   GLY A 110     -23.375   9.548 -14.752  1.00  5.860          H  
ATOM   1781 1HA  GLY A 110     -24.190   9.260 -12.271  1.00  6.050          H  
ATOM   1782 2HA  GLY A 110     -25.384  10.456 -12.682  1.00  6.050          H  
ATOM   1783  N   GLY A 111     -26.566   8.069 -12.592  1.00  4.100          N  
ATOM   1784  CA  GLY A 111     -27.516   6.960 -12.768  1.00  4.080          C  
ATOM   1785  C   GLY A 111     -28.595   7.169 -13.836  1.00  4.260          C  
ATOM   1786  O   GLY A 111     -29.293   6.227 -14.207  1.00  4.670          O  
ATOM   1787  H   GLY A 111     -26.489   8.477 -11.669  1.00  4.920          H  
ATOM   1788 1HA  GLY A 111     -26.954   6.057 -13.011  1.00  4.900          H  
ATOM   1789 2HA  GLY A 111     -28.002   6.763 -11.813  1.00  4.900          H  
ATOM   1790  N   GLY A 112     -28.752   8.400 -14.318  1.00  4.260          N  
ATOM   1791  CA  GLY A 112     -29.737   8.696 -15.351  1.00  4.560          C  
ATOM   1792  C   GLY A 112     -29.277   8.254 -16.744  1.00  4.220          C  
ATOM   1793  O   GLY A 112     -30.059   8.293 -17.698  1.00  4.210          O  
ATOM   1794  H   GLY A 112     -28.151   9.132 -13.971  1.00  5.110          H  
ATOM   1795 1HA  GLY A 112     -30.675   8.200 -15.104  1.00  5.470          H  
ATOM   1796 2HA  GLY A 112     -29.936   9.766 -15.359  1.00  5.470          H  
ATOM   1797  N   VAL A 113     -28.010   7.847 -16.866  1.00  4.320          N  
ATOM   1798  CA  VAL A 113     -27.457   7.391 -18.133  1.00  4.430          C  
ATOM   1799  C   VAL A 113     -26.727   6.051 -17.979  1.00  4.520          C  
ATOM   1800  O   VAL A 113     -26.265   5.698 -16.897  1.00  4.840          O  
ATOM   1801  CB  VAL A 113     -26.539   8.474 -18.738  1.00  6.160          C  
ATOM   1802  CG1 VAL A 113     -27.322   9.731 -19.092  1.00  6.160          C  
ATOM   1803  CG2 VAL A 113     -25.493   8.887 -17.706  1.00  6.160          C  
ATOM   1804  H   VAL A 113     -27.404   7.841 -16.037  1.00  5.180          H  
ATOM   1805  HA  VAL A 113     -28.282   7.237 -18.828  1.00  5.320          H  
ATOM   1806  HB  VAL A 113     -26.073   8.077 -19.634  1.00  7.390          H  
ATOM   1807 1HG1 VAL A 113     -26.642  10.479 -19.513  1.00  7.390          H  
ATOM   1808 2HG1 VAL A 113     -28.093   9.488 -19.820  1.00  7.390          H  
ATOM   1809 3HG1 VAL A 113     -27.786  10.143 -18.202  1.00  7.390          H  
ATOM   1810 1HG2 VAL A 113     -24.841   9.639 -18.144  1.00  7.390          H  
ATOM   1811 2HG2 VAL A 113     -25.981   9.308 -16.837  1.00  7.390          H  
ATOM   1812 3HG2 VAL A 113     -24.899   8.033 -17.394  1.00  7.390          H  
ATOM   1813  N   GLU A 114     -26.579   5.312 -19.079  1.00  4.620          N  
ATOM   1814  CA  GLU A 114     -25.914   4.012 -19.009  1.00  5.020          C  
ATOM   1815  C   GLU A 114     -24.700   3.892 -19.909  1.00  5.490          C  
ATOM   1816  O   GLU A 114     -24.806   3.984 -21.132  1.00  6.000          O  
ATOM   1817  CB  GLU A 114     -26.915   2.912 -19.380  1.00  6.870          C  
ATOM   1818  CG  GLU A 114     -28.099   2.765 -18.414  1.00  6.870          C  
ATOM   1819  CD  GLU A 114     -29.045   1.660 -18.808  1.00  6.870          C  
ATOM   1820  OE1 GLU A 114     -28.844   1.083 -19.848  1.00  6.870          O  
ATOM   1821  OE2 GLU A 114     -29.952   1.379 -18.062  1.00  6.870          O  
ATOM   1822  H   GLU A 114     -26.953   5.638 -19.959  1.00  5.540          H  
ATOM   1823  HA  GLU A 114     -25.582   3.850 -17.984  1.00  6.020          H  
ATOM   1824 1HB  GLU A 114     -27.327   3.126 -20.365  1.00  8.240          H  
ATOM   1825 2HB  GLU A 114     -26.404   1.958 -19.455  1.00  8.240          H  
ATOM   1826 1HG  GLU A 114     -27.722   2.573 -17.411  1.00  8.240          H  
ATOM   1827 2HG  GLU A 114     -28.648   3.705 -18.386  1.00  8.240          H  
ATOM   1828  N   ALA A 115     -23.533   3.702 -19.298  1.00  5.660          N  
ATOM   1829  CA  ALA A 115     -22.301   3.570 -20.063  1.00  6.390          C  
ATOM   1830  C   ALA A 115     -22.419   2.338 -20.936  1.00  6.970          C  
ATOM   1831  O   ALA A 115     -22.908   1.301 -20.485  1.00  7.100          O  
ATOM   1832  CB  ALA A 115     -21.104   3.506 -19.139  1.00  8.650          C  
ATOM   1833  H   ALA A 115     -23.516   3.666 -18.287  1.00  6.790          H  
ATOM   1834  HA  ALA A 115     -22.195   4.429 -20.717  1.00  7.670          H  
ATOM   1835 1HB  ALA A 115     -20.197   3.420 -19.704  1.00 10.380          H  
ATOM   1836 2HB  ALA A 115     -21.071   4.419 -18.551  1.00 10.380          H  
ATOM   1837 3HB  ALA A 115     -21.197   2.648 -18.479  1.00 10.380          H  
ATOM   1838  N   ALA A 116     -21.910   2.417 -22.152  1.00  7.590          N  
ATOM   1839  CA  ALA A 116     -21.998   1.296 -23.089  1.00  8.360          C  
ATOM   1840  C   ALA A 116     -21.003   0.167 -22.828  1.00  8.540          C  
ATOM   1841  O   ALA A 116     -20.028   0.017 -23.564  1.00  8.490          O  
ATOM   1842  CB  ALA A 116     -21.791   1.810 -24.502  1.00 11.400          C  
ATOM   1843  H   ALA A 116     -21.532   3.303 -22.456  1.00  9.110          H  
ATOM   1844  HA  ALA A 116     -23.001   0.876 -23.003  1.00 10.030          H  
ATOM   1845 1HB  ALA A 116     -21.905   0.985 -25.205  1.00 13.680          H  
ATOM   1846 2HB  ALA A 116     -22.530   2.579 -24.720  1.00 13.680          H  
ATOM   1847 3HB  ALA A 116     -20.797   2.227 -24.597  1.00 13.680          H  
ATOM   1848  N   GLY A 117     -21.249  -0.644 -21.799  1.00  9.000          N  
ATOM   1849  CA  GLY A 117     -20.339  -1.734 -21.474  1.00  9.480          C  
ATOM   1850  C   GLY A 117     -20.735  -2.915 -22.341  1.00 10.050          C  
ATOM   1851  O   GLY A 117     -21.532  -2.740 -23.269  1.00 10.430          O  
ATOM   1852  H   GLY A 117     -22.096  -0.512 -21.223  1.00 10.800          H  
ATOM   1853 1HA  GLY A 117     -19.308  -1.443 -21.667  1.00 11.380          H  
ATOM   1854 2HA  GLY A 117     -20.433  -1.992 -20.419  1.00 11.380          H  
ATOM   1855  N   ARG A 118     -20.208  -4.111 -22.063  1.00 10.330          N  
ATOM   1856  CA  ARG A 118     -20.568  -5.269 -22.880  1.00 10.700          C  
ATOM   1857  C   ARG A 118     -20.313  -6.601 -22.197  1.00 10.520          C  
ATOM   1858  O   ARG A 118     -19.286  -6.783 -21.545  1.00 10.720          O  
ATOM   1859  CB  ARG A 118     -19.816  -5.201 -24.197  1.00 14.830          C  
ATOM   1860  CG  ARG A 118     -20.118  -6.287 -25.224  1.00 14.830          C  
ATOM   1861  CD  ARG A 118     -19.498  -5.926 -26.515  1.00 14.830          C  
ATOM   1862  NE  ARG A 118     -20.141  -4.711 -27.058  1.00 14.830          N  
ATOM   1863  CZ  ARG A 118     -21.231  -4.678 -27.864  1.00 14.830          C  
ATOM   1864  NH1 ARG A 118     -21.773  -5.790 -28.295  1.00 14.830          N  
ATOM   1865  NH2 ARG A 118     -21.743  -3.512 -28.217  1.00 14.830          N  
ATOM   1866  H   ARG A 118     -19.560  -4.214 -21.295  1.00 12.400          H  
ATOM   1867  HA  ARG A 118     -21.633  -5.214 -23.103  1.00 12.840          H  
ATOM   1868 1HB  ARG A 118     -20.007  -4.243 -24.663  1.00 17.800          H  
ATOM   1869 2HB  ARG A 118     -18.747  -5.254 -23.995  1.00 17.800          H  
ATOM   1870 1HG  ARG A 118     -19.709  -7.247 -24.897  1.00 17.800          H  
ATOM   1871 2HG  ARG A 118     -21.188  -6.381 -25.367  1.00 17.800          H  
ATOM   1872 1HD  ARG A 118     -18.440  -5.715 -26.358  1.00 17.800          H  
ATOM   1873 2HD  ARG A 118     -19.603  -6.745 -27.224  1.00 17.800          H  
ATOM   1874  HE  ARG A 118     -19.768  -3.818 -26.755  1.00 17.800          H  
ATOM   1875 1HH1 ARG A 118     -21.357  -6.670 -28.046  1.00 17.800          H  
ATOM   1876 2HH1 ARG A 118     -22.587  -5.770 -28.899  1.00 17.800          H  
ATOM   1877 1HH2 ARG A 118     -21.327  -2.654 -27.877  1.00 17.800          H  
ATOM   1878 2HH2 ARG A 118     -22.558  -3.473 -28.812  1.00 17.800          H  
ATOM   1879  N   VAL A 119     -21.258  -7.523 -22.385  1.00 10.400          N  
ATOM   1880  CA  VAL A 119     -21.161  -8.900 -21.910  1.00 10.470          C  
ATOM   1881  C   VAL A 119     -21.287  -9.801 -23.121  1.00 10.490          C  
ATOM   1882  O   VAL A 119     -22.210  -9.633 -23.916  1.00 10.780          O  
ATOM   1883  CB  VAL A 119     -22.269  -9.200 -20.864  1.00 14.630          C  
ATOM   1884  CG1 VAL A 119     -22.003  -8.375 -19.653  1.00 14.630          C  
ATOM   1885  CG2 VAL A 119     -23.682  -8.890 -21.420  1.00 14.630          C  
ATOM   1886  H   VAL A 119     -22.073  -7.255 -22.950  1.00 12.480          H  
ATOM   1887  HA  VAL A 119     -20.181  -9.058 -21.454  1.00 12.560          H  
ATOM   1888  HB  VAL A 119     -22.224 -10.239 -20.577  1.00 17.560          H  
ATOM   1889 1HG1 VAL A 119     -22.735  -8.573 -18.884  1.00 17.560          H  
ATOM   1890 2HG1 VAL A 119     -21.041  -8.621 -19.294  1.00 17.560          H  
ATOM   1891 3HG1 VAL A 119     -22.025  -7.339 -19.913  1.00 17.560          H  
ATOM   1892 1HG2 VAL A 119     -24.420  -9.101 -20.649  1.00 17.560          H  
ATOM   1893 2HG2 VAL A 119     -23.756  -7.855 -21.708  1.00 17.560          H  
ATOM   1894 3HG2 VAL A 119     -23.904  -9.504 -22.281  1.00 17.560          H  
ATOM   1895  N   GLY A 120     -20.393 -10.751 -23.302  1.00 10.390          N  
ATOM   1896  CA  GLY A 120     -20.541 -11.573 -24.492  1.00 10.600          C  
ATOM   1897  C   GLY A 120     -20.555 -10.661 -25.725  1.00 10.380          C  
ATOM   1898  O   GLY A 120     -19.654  -9.851 -25.931  1.00 10.320          O  
ATOM   1899  H   GLY A 120     -19.651 -10.913 -22.622  1.00 12.470          H  
ATOM   1900 1HA  GLY A 120     -19.713 -12.279 -24.558  1.00 12.720          H  
ATOM   1901 2HA  GLY A 120     -21.465 -12.147 -24.435  1.00 12.720          H  
ATOM   1902  N   SER A 121     -21.600 -10.800 -26.545  1.00 10.470          N  
ATOM   1903  CA  SER A 121     -21.796 -10.021 -27.769  1.00 10.520          C  
ATOM   1904  C   SER A 121     -22.894  -8.949 -27.621  1.00 10.010          C  
ATOM   1905  O   SER A 121     -23.327  -8.339 -28.606  1.00 10.060          O  
ATOM   1906  CB  SER A 121     -22.153 -10.954 -28.909  1.00 14.710          C  
ATOM   1907  OG  SER A 121     -23.357 -11.634 -28.645  1.00 14.710          O  
ATOM   1908  H   SER A 121     -22.306 -11.487 -26.318  1.00 12.560          H  
ATOM   1909  HA  SER A 121     -20.858  -9.518 -28.006  1.00 12.620          H  
ATOM   1910 1HB  SER A 121     -22.250 -10.381 -29.830  1.00 17.650          H  
ATOM   1911 2HB  SER A 121     -21.350 -11.674 -29.053  1.00 17.650          H  
ATOM   1912  HG  SER A 121     -23.509 -12.207 -29.404  1.00 17.650          H  
ATOM   1913  N   VAL A 122     -23.357  -8.722 -26.392  1.00  9.770          N  
ATOM   1914  CA  VAL A 122     -24.466  -7.810 -26.119  1.00  9.540          C  
ATOM   1915  C   VAL A 122     -24.106  -6.578 -25.269  1.00  9.700          C  
ATOM   1916  O   VAL A 122     -23.481  -6.679 -24.210  1.00  9.920          O  
ATOM   1917  CB  VAL A 122     -25.605  -8.618 -25.444  1.00 13.450          C  
ATOM   1918  CG1 VAL A 122     -26.787  -7.725 -25.078  1.00 13.450          C  
ATOM   1919  CG2 VAL A 122     -26.062  -9.718 -26.404  1.00 13.450          C  
ATOM   1920  H   VAL A 122     -22.920  -9.213 -25.606  1.00 11.720          H  
ATOM   1921  HA  VAL A 122     -24.841  -7.451 -27.077  1.00 11.450          H  
ATOM   1922  HB  VAL A 122     -25.227  -9.065 -24.523  1.00 16.140          H  
ATOM   1923 1HG1 VAL A 122     -27.561  -8.329 -24.607  1.00 16.140          H  
ATOM   1924 2HG1 VAL A 122     -26.477  -6.960 -24.383  1.00 16.140          H  
ATOM   1925 3HG1 VAL A 122     -27.189  -7.259 -25.976  1.00 16.140          H  
ATOM   1926 1HG2 VAL A 122     -26.851 -10.304 -25.938  1.00 16.140          H  
ATOM   1927 2HG2 VAL A 122     -26.438  -9.265 -27.321  1.00 16.140          H  
ATOM   1928 3HG2 VAL A 122     -25.228 -10.373 -26.645  1.00 16.140          H  
ATOM   1929  N   SER A 123     -24.534  -5.402 -25.741  1.00  9.820          N  
ATOM   1930  CA  SER A 123     -24.278  -4.140 -25.039  1.00 10.200          C  
ATOM   1931  C   SER A 123     -24.793  -4.271 -23.607  1.00 10.200          C  
ATOM   1932  O   SER A 123     -25.850  -4.861 -23.372  1.00 10.130          O  
ATOM   1933  CB  SER A 123     -24.997  -3.000 -25.738  1.00 14.130          C  
ATOM   1934  OG  SER A 123     -24.527  -2.820 -27.055  1.00 14.130          O  
ATOM   1935  H   SER A 123     -25.030  -5.384 -26.622  1.00 11.780          H  
ATOM   1936  HA  SER A 123     -23.203  -3.947 -25.014  1.00 12.240          H  
ATOM   1937 1HB  SER A 123     -26.064  -3.207 -25.756  1.00 16.950          H  
ATOM   1938 2HB  SER A 123     -24.851  -2.084 -25.167  1.00 16.950          H  
ATOM   1939  HG  SER A 123     -25.051  -2.098 -27.422  1.00 16.950          H  
ATOM   1940  N   PHE A 124     -24.073  -3.708 -22.643  1.00 10.520          N  
ATOM   1941  CA  PHE A 124     -24.462  -3.905 -21.256  1.00 10.740          C  
ATOM   1942  C   PHE A 124     -24.597  -2.669 -20.388  1.00 11.390          C  
ATOM   1943  O   PHE A 124     -23.701  -1.823 -20.271  1.00 11.830          O  
ATOM   1944  CB  PHE A 124     -23.443  -4.843 -20.629  1.00 14.950          C  
ATOM   1945  CG  PHE A 124     -23.660  -5.249 -19.236  1.00 14.950          C  
ATOM   1946  CD1 PHE A 124     -24.648  -6.160 -18.912  1.00 14.950          C  
ATOM   1947  CD2 PHE A 124     -22.838  -4.761 -18.235  1.00 14.950          C  
ATOM   1948  CE1 PHE A 124     -24.821  -6.570 -17.613  1.00 14.950          C  
ATOM   1949  CE2 PHE A 124     -23.013  -5.174 -16.928  1.00 14.950          C  
ATOM   1950  CZ  PHE A 124     -24.005  -6.079 -16.620  1.00 14.950          C  
ATOM   1951  H   PHE A 124     -23.236  -3.185 -22.891  1.00 12.620          H  
ATOM   1952  HA  PHE A 124     -25.430  -4.403 -21.251  1.00 12.890          H  
ATOM   1953 1HB  PHE A 124     -23.379  -5.725 -21.233  1.00 17.940          H  
ATOM   1954 2HB  PHE A 124     -22.490  -4.372 -20.664  1.00 17.940          H  
ATOM   1955  HD1 PHE A 124     -25.286  -6.557 -19.702  1.00 17.940          H  
ATOM   1956  HD2 PHE A 124     -22.052  -4.047 -18.485  1.00 17.940          H  
ATOM   1957  HE1 PHE A 124     -25.602  -7.286 -17.369  1.00 17.940          H  
ATOM   1958  HE2 PHE A 124     -22.371  -4.786 -16.139  1.00 17.940          H  
ATOM   1959  HZ  PHE A 124     -24.139  -6.402 -15.586  1.00 17.940          H  
ATOM   1960  N   ALA A 125     -25.775  -2.565 -19.788  1.00 11.610          N  
ATOM   1961  CA  ALA A 125     -26.076  -1.497 -18.858  1.00 12.370          C  
ATOM   1962  C   ALA A 125     -25.248  -1.738 -17.603  1.00 12.710          C  
ATOM   1963  O   ALA A 125     -25.137  -2.887 -17.197  1.00 12.530          O  
ATOM   1964  CB  ALA A 125     -27.548  -1.488 -18.513  1.00 17.010          C  
ATOM   1965  H   ALA A 125     -26.463  -3.285 -19.968  1.00 13.930          H  
ATOM   1966  HA  ALA A 125     -25.816  -0.554 -19.326  1.00 14.840          H  
ATOM   1967 1HB  ALA A 125     -27.753  -0.683 -17.808  1.00 20.420          H  
ATOM   1968 2HB  ALA A 125     -28.136  -1.331 -19.418  1.00 20.420          H  
ATOM   1969 3HB  ALA A 125     -27.822  -2.438 -18.060  1.00 20.420          H  
ATOM   1970  N   PRO A 126     -24.744  -0.722 -16.901  1.00 13.360          N  
ATOM   1971  CA  PRO A 126     -24.038  -0.879 -15.648  1.00 13.920          C  
ATOM   1972  C   PRO A 126     -24.912  -1.634 -14.668  1.00 14.200          C  
ATOM   1973  O   PRO A 126     -26.119  -1.386 -14.599  1.00 14.520          O  
ATOM   1974  CB  PRO A 126     -23.833   0.565 -15.198  1.00 20.880          C  
ATOM   1975  CG  PRO A 126     -23.832   1.355 -16.482  1.00 20.880          C  
ATOM   1976  CD  PRO A 126     -24.826   0.655 -17.380  1.00 20.880          C  
ATOM   1977  HA  PRO A 126     -23.086  -1.403 -15.822  1.00 16.700          H  
ATOM   1978 1HB  PRO A 126     -24.639   0.855 -14.502  1.00 25.060          H  
ATOM   1979 2HB  PRO A 126     -22.888   0.652 -14.644  1.00 25.060          H  
ATOM   1980 1HG  PRO A 126     -24.108   2.400 -16.276  1.00 25.060          H  
ATOM   1981 2HG  PRO A 126     -22.821   1.368 -16.919  1.00 25.060          H  
ATOM   1982 1HD  PRO A 126     -25.840   1.049 -17.251  1.00 25.060          H  
ATOM   1983 2HD  PRO A 126     -24.444   0.754 -18.414  1.00 25.060          H  
ATOM   1984  N   SER A 127     -24.301  -2.494 -13.865  1.00 14.270          N  
ATOM   1985  CA  SER A 127     -25.038  -3.270 -12.884  1.00 14.690          C  
ATOM   1986  C   SER A 127     -25.769  -2.355 -11.915  1.00 15.120          C  
ATOM   1987  O   SER A 127     -25.252  -1.306 -11.522  1.00 15.010          O  
ATOM   1988  CB  SER A 127     -24.088  -4.166 -12.110  1.00 20.400          C  
ATOM   1989  OG  SER A 127     -23.481  -5.114 -12.946  1.00 20.400          O  
ATOM   1990  H   SER A 127     -23.309  -2.654 -13.954  1.00 17.120          H  
ATOM   1991  HA  SER A 127     -25.771  -3.885 -13.407  1.00 17.630          H  
ATOM   1992 1HB  SER A 127     -23.321  -3.556 -11.634  1.00 24.480          H  
ATOM   1993 2HB  SER A 127     -24.633  -4.674 -11.317  1.00 24.480          H  
ATOM   1994  HG  SER A 127     -22.804  -5.561 -12.393  1.00 24.480          H  
ATOM   1995  N   SER A 128     -26.968  -2.775 -11.524  1.00 15.750          N  
ATOM   1996  CA  SER A 128     -27.800  -2.050 -10.573  1.00 16.330          C  
ATOM   1997  C   SER A 128     -27.164  -1.909  -9.205  1.00 16.500          C  
ATOM   1998  O   SER A 128     -26.487  -2.815  -8.711  1.00 16.960          O  
ATOM   1999  CB  SER A 128     -29.148  -2.709 -10.412  1.00 22.630          C  
ATOM   2000  OG  SER A 128     -29.890  -2.061  -9.407  1.00 22.630          O  
ATOM   2001  H   SER A 128     -27.319  -3.636 -11.916  1.00 18.900          H  
ATOM   2002  HA  SER A 128     -27.960  -1.046 -10.970  1.00 19.600          H  
ATOM   2003 1HB  SER A 128     -29.689  -2.666 -11.356  1.00 27.160          H  
ATOM   2004 2HB  SER A 128     -29.016  -3.760 -10.153  1.00 27.160          H  
ATOM   2005  HG  SER A 128     -30.764  -2.471  -9.429  1.00 27.160          H  
ATOM   2006  N   SER A 129     -27.426  -0.775  -8.560  1.00 16.280          N  
ATOM   2007  CA  SER A 129     -26.950  -0.500  -7.210  1.00 16.550          C  
ATOM   2008  C   SER A 129     -27.676  -1.332  -6.145  1.00 16.610          C  
ATOM   2009  O   SER A 129     -27.253  -1.390  -4.985  1.00 16.800          O  
ATOM   2010  CB  SER A 129     -27.119   0.977  -6.915  1.00 23.060          C  
ATOM   2011  OG  SER A 129     -28.478   1.324  -6.873  1.00 23.060          O  
ATOM   2012  H   SER A 129     -27.987  -0.070  -9.020  1.00 19.540          H  
ATOM   2013  HA  SER A 129     -25.888  -0.747  -7.171  1.00 19.860          H  
ATOM   2014 1HB  SER A 129     -26.651   1.213  -5.960  1.00 27.670          H  
ATOM   2015 2HB  SER A 129     -26.614   1.561  -7.683  1.00 27.670          H  
ATOM   2016  HG  SER A 129     -28.508   2.262  -6.653  1.00 27.670          H  
ATOM   2017  N   ARG A 130     -28.782  -1.970  -6.529  1.00 16.600          N  
ATOM   2018  CA  ARG A 130     -29.561  -2.777  -5.603  1.00 16.830          C  
ATOM   2019  C   ARG A 130     -28.738  -3.930  -5.024  1.00 17.180          C  
ATOM   2020  O   ARG A 130     -28.110  -4.698  -5.753  1.00 17.570          O  
ATOM   2021  CB  ARG A 130     -30.787  -3.341  -6.303  1.00 23.470          C  
ATOM   2022  CG  ARG A 130     -31.740  -4.096  -5.402  1.00 23.470          C  
ATOM   2023  CD  ARG A 130     -32.955  -4.542  -6.111  1.00 23.470          C  
ATOM   2024  NE  ARG A 130     -33.838  -5.238  -5.199  1.00 23.470          N  
ATOM   2025  CZ  ARG A 130     -35.030  -5.790  -5.511  1.00 23.470          C  
ATOM   2026  NH1 ARG A 130     -35.495  -5.732  -6.745  1.00 23.470          N  
ATOM   2027  NH2 ARG A 130     -35.734  -6.394  -4.567  1.00 23.470          N  
ATOM   2028  H   ARG A 130     -29.073  -1.888  -7.501  1.00 19.920          H  
ATOM   2029  HA  ARG A 130     -29.889  -2.139  -4.783  1.00 20.200          H  
ATOM   2030 1HB  ARG A 130     -31.339  -2.529  -6.772  1.00 28.160          H  
ATOM   2031 2HB  ARG A 130     -30.468  -4.020  -7.093  1.00 28.160          H  
ATOM   2032 1HG  ARG A 130     -31.247  -4.989  -5.009  1.00 28.160          H  
ATOM   2033 2HG  ARG A 130     -32.043  -3.458  -4.574  1.00 28.160          H  
ATOM   2034 1HD  ARG A 130     -33.483  -3.678  -6.518  1.00 28.160          H  
ATOM   2035 2HD  ARG A 130     -32.674  -5.223  -6.913  1.00 28.160          H  
ATOM   2036  HE  ARG A 130     -33.519  -5.297  -4.239  1.00 28.160          H  
ATOM   2037 1HH1 ARG A 130     -34.963  -5.273  -7.468  1.00 28.160          H  
ATOM   2038 2HH1 ARG A 130     -36.388  -6.148  -6.970  1.00 28.160          H  
ATOM   2039 1HH2 ARG A 130     -35.376  -6.439  -3.622  1.00 28.160          H  
ATOM   2040 2HH2 ARG A 130     -36.627  -6.811  -4.786  1.00 28.160          H  
ATOM   2041  N   ARG A 131     -28.811  -4.099  -3.709  1.00 17.170          N  
ATOM   2042  CA  ARG A 131     -28.092  -5.168  -3.027  1.00 17.610          C  
ATOM   2043  C   ARG A 131     -28.897  -6.452  -2.905  1.00 17.880          C  
ATOM   2044  O   ARG A 131     -30.130  -6.438  -2.875  1.00 18.240          O  
ATOM   2045  CB  ARG A 131     -27.669  -4.711  -1.644  1.00 24.480          C  
ATOM   2046  CG  ARG A 131     -26.287  -4.061  -1.554  1.00 24.480          C  
ATOM   2047  CD  ARG A 131     -26.132  -2.811  -2.354  1.00 24.480          C  
ATOM   2048  NE  ARG A 131     -24.876  -2.162  -2.011  1.00 24.480          N  
ATOM   2049  CZ  ARG A 131     -24.296  -1.122  -2.637  1.00 24.480          C  
ATOM   2050  NH1 ARG A 131     -24.828  -0.553  -3.710  1.00 24.480          N  
ATOM   2051  NH2 ARG A 131     -23.156  -0.686  -2.129  1.00 24.480          N  
ATOM   2052  H   ARG A 131     -29.358  -3.447  -3.167  1.00 20.600          H  
ATOM   2053  HA  ARG A 131     -27.191  -5.389  -3.601  1.00 21.130          H  
ATOM   2054 1HB  ARG A 131     -28.393  -3.994  -1.264  1.00 29.370          H  
ATOM   2055 2HB  ARG A 131     -27.673  -5.569  -0.966  1.00 29.370          H  
ATOM   2056 1HG  ARG A 131     -26.065  -3.818  -0.512  1.00 29.370          H  
ATOM   2057 2HG  ARG A 131     -25.540  -4.770  -1.913  1.00 29.370          H  
ATOM   2058 1HD  ARG A 131     -26.108  -3.061  -3.414  1.00 29.370          H  
ATOM   2059 2HD  ARG A 131     -26.950  -2.121  -2.154  1.00 29.370          H  
ATOM   2060  HE  ARG A 131     -24.369  -2.521  -1.184  1.00 29.370          H  
ATOM   2061 1HH1 ARG A 131     -25.719  -0.905  -4.105  1.00 29.370          H  
ATOM   2062 2HH1 ARG A 131     -24.364   0.224  -4.149  1.00 29.370          H  
ATOM   2063 1HH2 ARG A 131     -22.796  -1.169  -1.286  1.00 29.370          H  
ATOM   2064 2HH2 ARG A 131     -22.663   0.088  -2.543  1.00 29.370          H  
ATOM   2065  N   ARG A 132     -28.190  -7.570  -2.774  1.00 17.840          N  
ATOM   2066  CA  ARG A 132     -28.852  -8.844  -2.561  1.00 18.250          C  
ATOM   2067  C   ARG A 132     -29.060  -9.059  -1.070  1.00 18.570          C  
ATOM   2068  O   ARG A 132     -28.253  -8.610  -0.256  1.00 18.830          O  
ATOM   2069  CB  ARG A 132     -28.036  -9.985  -3.155  1.00 25.390          C  
ATOM   2070  CG  ARG A 132     -27.749  -9.867  -4.668  1.00 25.390          C  
ATOM   2071  CD  ARG A 132     -28.991  -9.890  -5.491  1.00 25.390          C  
ATOM   2072  NE  ARG A 132     -28.692  -9.946  -6.918  1.00 25.390          N  
ATOM   2073  CZ  ARG A 132     -29.614  -9.888  -7.908  1.00 25.390          C  
ATOM   2074  NH1 ARG A 132     -30.894  -9.759  -7.619  1.00 25.390          N  
ATOM   2075  NH2 ARG A 132     -29.231  -9.962  -9.172  1.00 25.390          N  
ATOM   2076  H   ARG A 132     -27.179  -7.530  -2.807  1.00 21.410          H  
ATOM   2077  HA  ARG A 132     -29.832  -8.820  -3.036  1.00 21.900          H  
ATOM   2078 1HB  ARG A 132     -27.072 -10.041  -2.646  1.00 30.460          H  
ATOM   2079 2HB  ARG A 132     -28.548 -10.932  -2.980  1.00 30.460          H  
ATOM   2080 1HG  ARG A 132     -27.232  -8.929  -4.868  1.00 30.460          H  
ATOM   2081 2HG  ARG A 132     -27.118 -10.703  -4.981  1.00 30.460          H  
ATOM   2082 1HD  ARG A 132     -29.589 -10.762  -5.227  1.00 30.460          H  
ATOM   2083 2HD  ARG A 132     -29.559  -8.980  -5.307  1.00 30.460          H  
ATOM   2084  HE  ARG A 132     -27.722 -10.045  -7.182  1.00 30.460          H  
ATOM   2085 1HH1 ARG A 132     -31.195  -9.700  -6.658  1.00 30.460          H  
ATOM   2086 2HH1 ARG A 132     -31.579  -9.717  -8.360  1.00 30.460          H  
ATOM   2087 1HH2 ARG A 132     -28.254 -10.068  -9.401  1.00 30.460          H  
ATOM   2088 2HH2 ARG A 132     -29.918  -9.921  -9.913  1.00 30.460          H  
ATOM   2089  N   LYS A 133     -30.136  -9.756  -0.710  1.00 18.680          N  
ATOM   2090  CA  LYS A 133     -30.419 -10.075   0.689  1.00 19.140          C  
ATOM   2091  C   LYS A 133     -29.320 -10.932   1.304  1.00 18.920          C  
ATOM   2092  O   LYS A 133     -28.755 -11.808   0.635  1.00 18.990          O  
ATOM   2093  CB  LYS A 133     -31.797 -10.728   0.837  1.00 26.610          C  
ATOM   2094  CG  LYS A 133     -32.235 -10.927   2.303  1.00 26.610          C  
ATOM   2095  CD  LYS A 133     -33.710 -11.357   2.434  1.00 26.610          C  
ATOM   2096  CE  LYS A 133     -34.157 -11.378   3.918  1.00 26.610          C  
ATOM   2097  NZ  LYS A 133     -33.569 -12.519   4.716  1.00 26.610          N  
ATOM   2098  H   LYS A 133     -30.769 -10.080  -1.425  1.00 22.420          H  
ATOM   2099  HA  LYS A 133     -30.439  -9.139   1.252  1.00 22.970          H  
ATOM   2100 1HB  LYS A 133     -32.547 -10.119   0.337  1.00 31.930          H  
ATOM   2101 2HB  LYS A 133     -31.786 -11.700   0.355  1.00 31.930          H  
ATOM   2102 1HG  LYS A 133     -31.610 -11.700   2.758  1.00 31.930          H  
ATOM   2103 2HG  LYS A 133     -32.082  -9.997   2.856  1.00 31.930          H  
ATOM   2104 1HD  LYS A 133     -34.341 -10.652   1.891  1.00 31.930          H  
ATOM   2105 2HD  LYS A 133     -33.854 -12.337   2.007  1.00 31.930          H  
ATOM   2106 1HE  LYS A 133     -33.842 -10.442   4.377  1.00 31.930          H  
ATOM   2107 2HE  LYS A 133     -35.243 -11.444   3.962  1.00 31.930          H  
ATOM   2108 1HZ  LYS A 133     -33.883 -12.468   5.679  1.00 31.930          H  
ATOM   2109 2HZ  LYS A 133     -33.857 -13.417   4.351  1.00 31.930          H  
ATOM   2110 3HZ  LYS A 133     -32.550 -12.492   4.725  1.00 31.930          H  
ATOM   2111  N   GLU A 134     -28.977 -10.614   2.557  1.00 18.700          N  
ATOM   2112  CA  GLU A 134     -27.959 -11.309   3.334  1.00 18.680          C  
ATOM   2113  C   GLU A 134     -28.444 -12.598   3.952  1.00 18.310          C  
ATOM   2114  O   GLU A 134     -29.633 -12.776   4.226  1.00 18.390          O  
ATOM   2115  CB  GLU A 134     -27.434 -10.381   4.445  1.00 26.160          C  
ATOM   2116  CG  GLU A 134     -28.389 -10.175   5.681  1.00 26.160          C  
ATOM   2117  CD  GLU A 134     -29.513  -9.168   5.468  1.00 26.160          C  
ATOM   2118  OE1 GLU A 134     -29.712  -8.752   4.346  1.00 26.160          O  
ATOM   2119  OE2 GLU A 134     -30.167  -8.821   6.426  1.00 26.160          O  
ATOM   2120  H   GLU A 134     -29.470  -9.843   3.017  1.00 22.440          H  
ATOM   2121  HA  GLU A 134     -27.137 -11.576   2.680  1.00 22.420          H  
ATOM   2122 1HB  GLU A 134     -26.494 -10.782   4.828  1.00 31.390          H  
ATOM   2123 2HB  GLU A 134     -27.217  -9.400   4.023  1.00 31.390          H  
ATOM   2124 1HG  GLU A 134     -28.820 -11.123   5.990  1.00 31.390          H  
ATOM   2125 2HG  GLU A 134     -27.771  -9.828   6.509  1.00 31.390          H  
ATOM   2126  N   SER A 135     -27.502 -13.480   4.251  1.00 18.000          N  
ATOM   2127  CA  SER A 135     -27.843 -14.707   4.946  1.00 17.740          C  
ATOM   2128  C   SER A 135     -28.594 -14.397   6.218  1.00 17.440          C  
ATOM   2129  O   SER A 135     -28.160 -13.559   7.016  1.00 17.270          O  
ATOM   2130  CB  SER A 135     -26.613 -15.486   5.320  1.00 24.940          C  
ATOM   2131  OG  SER A 135     -26.983 -16.594   6.106  1.00 24.940          O  
ATOM   2132  H   SER A 135     -26.531 -13.288   3.979  1.00 21.600          H  
ATOM   2133  HA  SER A 135     -28.477 -15.315   4.304  1.00 21.290          H  
ATOM   2134 1HB  SER A 135     -26.093 -15.803   4.427  1.00 29.930          H  
ATOM   2135 2HB  SER A 135     -25.929 -14.849   5.881  1.00 29.930          H  
ATOM   2136  HG  SER A 135     -26.157 -17.061   6.302  1.00 29.930          H  
ATOM   2137  N   ASP A 136     -29.664 -15.148   6.475  1.00 17.500          N  
ATOM   2138  CA  ASP A 136     -30.496 -14.965   7.663  1.00 17.390          C  
ATOM   2139  C   ASP A 136     -29.754 -15.195   8.973  1.00 16.640          C  
ATOM   2140  O   ASP A 136     -30.252 -14.848  10.037  1.00 16.330          O  
ATOM   2141  CB  ASP A 136     -31.729 -15.864   7.604  1.00 24.390          C  
ATOM   2142  CG  ASP A 136     -32.766 -15.383   6.578  1.00 24.390          C  
ATOM   2143  OD1 ASP A 136     -32.689 -14.257   6.123  1.00 24.390          O  
ATOM   2144  OD2 ASP A 136     -33.637 -16.132   6.264  1.00 24.390          O  
ATOM   2145  H   ASP A 136     -29.939 -15.838   5.791  1.00 21.000          H  
ATOM   2146  HA  ASP A 136     -30.842 -13.930   7.663  1.00 20.870          H  
ATOM   2147 1HB  ASP A 136     -31.429 -16.882   7.356  1.00 29.270          H  
ATOM   2148 2HB  ASP A 136     -32.199 -15.894   8.588  1.00 29.270          H  
ATOM   2149  N   SER A 137     -28.608 -15.865   8.913  1.00 16.490          N  
ATOM   2150  CA  SER A 137     -27.809 -16.128  10.097  1.00 15.920          C  
ATOM   2151  C   SER A 137     -26.845 -14.971  10.427  1.00 15.410          C  
ATOM   2152  O   SER A 137     -26.160 -15.006  11.460  1.00 15.710          O  
ATOM   2153  CB  SER A 137     -27.042 -17.426   9.914  1.00 22.520          C  
ATOM   2154  OG  SER A 137     -26.053 -17.329   8.928  1.00 22.520          O  
ATOM   2155  H   SER A 137     -28.237 -16.153   8.006  1.00 19.790          H  
ATOM   2156  HA  SER A 137     -28.484 -16.251  10.942  1.00 19.100          H  
ATOM   2157 1HB  SER A 137     -26.592 -17.733  10.859  1.00 27.020          H  
ATOM   2158 2HB  SER A 137     -27.735 -18.196   9.622  1.00 27.020          H  
ATOM   2159  HG  SER A 137     -25.703 -18.252   8.827  1.00 27.020          H  
ATOM   2160  N   THR A 138     -26.764 -13.953   9.555  1.00 14.750          N  
ATOM   2161  CA  THR A 138     -25.804 -12.864   9.738  1.00 14.340          C  
ATOM   2162  C   THR A 138     -26.151 -12.075  10.986  1.00 13.630          C  
ATOM   2163  O   THR A 138     -27.121 -11.318  10.986  1.00 13.340          O  
ATOM   2164  CB  THR A 138     -25.856 -11.884   8.537  1.00 20.240          C  
ATOM   2165  OG1 THR A 138     -25.630 -12.589   7.326  1.00 20.240          O  
ATOM   2166  CG2 THR A 138     -24.783 -10.821   8.671  1.00 20.240          C  
ATOM   2167  H   THR A 138     -27.380 -13.928   8.744  1.00 17.700          H  
ATOM   2168  HA  THR A 138     -24.799 -13.278   9.848  1.00 17.210          H  
ATOM   2169  HB  THR A 138     -26.836 -11.410   8.494  1.00 24.290          H  
ATOM   2170  HG1 THR A 138     -26.463 -13.049   7.087  1.00 24.290          H  
ATOM   2171 1HG2 THR A 138     -24.841 -10.156   7.813  1.00 24.290          H  
ATOM   2172 2HG2 THR A 138     -24.931 -10.248   9.577  1.00 24.290          H  
ATOM   2173 3HG2 THR A 138     -23.800 -11.289   8.699  1.00 24.290          H  
ATOM   2174  N   ASN A 139     -25.279 -12.139  11.990  1.00 13.500          N  
ATOM   2175  CA  ASN A 139     -25.485 -11.517  13.297  1.00 13.040          C  
ATOM   2176  C   ASN A 139     -26.743 -12.031  14.037  1.00 12.370          C  
ATOM   2177  O   ASN A 139     -27.333 -11.283  14.822  1.00 12.040          O  
ATOM   2178  CB  ASN A 139     -25.590  -9.992  13.177  1.00 18.440          C  
ATOM   2179  CG  ASN A 139     -24.358  -9.292  12.626  1.00 18.440          C  
ATOM   2180  OD1 ASN A 139     -23.210  -9.540  13.029  1.00 18.440          O  
ATOM   2181  ND2 ASN A 139     -24.593  -8.403  11.702  1.00 18.440          N  
ATOM   2182  H   ASN A 139     -24.445 -12.734  11.873  1.00 16.200          H  
ATOM   2183  HA  ASN A 139     -24.622 -11.761  13.919  1.00 15.650          H  
ATOM   2184 1HB  ASN A 139     -26.452  -9.707  12.584  1.00 22.130          H  
ATOM   2185 2HB  ASN A 139     -25.766  -9.587  14.173  1.00 22.130          H  
ATOM   2186 1HD2 ASN A 139     -23.842  -7.889  11.294  1.00 22.130          H  
ATOM   2187 2HD2 ASN A 139     -25.532  -8.230  11.405  1.00 22.130          H  
ATOM   2188  N   TRP A 140     -27.132 -13.306  13.857  1.00 12.390          N  
ATOM   2189  CA  TRP A 140     -28.301 -13.828  14.575  1.00 12.050          C  
ATOM   2190  C   TRP A 140     -28.025 -15.109  15.342  1.00 12.080          C  
ATOM   2191  O   TRP A 140     -27.233 -15.950  14.917  1.00 12.150          O  
ATOM   2192  CB  TRP A 140     -29.475 -14.129  13.639  1.00 17.010          C  
ATOM   2193  CG  TRP A 140     -30.070 -12.952  12.970  1.00 17.010          C  
ATOM   2194  CD1 TRP A 140     -29.731 -12.462  11.767  1.00 17.010          C  
ATOM   2195  CD2 TRP A 140     -31.123 -12.096  13.467  1.00 17.010          C  
ATOM   2196  NE1 TRP A 140     -30.492 -11.365  11.465  1.00 17.010          N  
ATOM   2197  CE2 TRP A 140     -31.347 -11.126  12.495  1.00 17.010          C  
ATOM   2198  CE3 TRP A 140     -31.883 -12.078  14.643  1.00 17.010          C  
ATOM   2199  CZ2 TRP A 140     -32.299 -10.135  12.652  1.00 17.010          C  
ATOM   2200  CZ3 TRP A 140     -32.840 -11.086  14.802  1.00 17.010          C  
ATOM   2201  CH2 TRP A 140     -33.043 -10.140  13.831  1.00 17.010          C  
ATOM   2202  H   TRP A 140     -26.630 -13.927  13.210  1.00 14.870          H  
ATOM   2203  HA  TRP A 140     -28.626 -13.073  15.289  1.00 14.460          H  
ATOM   2204 1HB  TRP A 140     -29.139 -14.811  12.859  1.00 20.410          H  
ATOM   2205 2HB  TRP A 140     -30.261 -14.642  14.192  1.00 20.410          H  
ATOM   2206  HD1 TRP A 140     -28.968 -12.881  11.124  1.00 20.410          H  
ATOM   2207  HE1 TRP A 140     -30.412 -10.828  10.613  1.00 20.410          H  
ATOM   2208  HE3 TRP A 140     -31.726 -12.825  15.416  1.00 20.410          H  
ATOM   2209  HZ2 TRP A 140     -32.475  -9.375  11.891  1.00 20.410          H  
ATOM   2210  HZ3 TRP A 140     -33.429 -11.078  15.719  1.00 20.410          H  
ATOM   2211  HH2 TRP A 140     -33.802  -9.374  13.986  1.00 20.410          H  
ATOM   2212  N   THR A 141     -28.732 -15.282  16.454  1.00 12.250          N  
ATOM   2213  CA  THR A 141     -28.670 -16.527  17.205  1.00 12.520          C  
ATOM   2214  C   THR A 141     -29.951 -17.295  16.932  1.00 12.130          C  
ATOM   2215  O   THR A 141     -31.050 -16.787  17.159  1.00 12.190          O  
ATOM   2216  CB  THR A 141     -28.501 -16.272  18.714  1.00 17.420          C  
ATOM   2217  OG1 THR A 141     -27.272 -15.569  18.938  1.00 17.420          O  
ATOM   2218  CG2 THR A 141     -28.465 -17.597  19.472  1.00 17.420          C  
ATOM   2219  H   THR A 141     -29.346 -14.548  16.776  1.00 14.700          H  
ATOM   2220  HA  THR A 141     -27.829 -17.123  16.852  1.00 15.020          H  
ATOM   2221  HB  THR A 141     -29.330 -15.669  19.079  1.00 20.900          H  
ATOM   2222  HG1 THR A 141     -27.332 -14.694  18.546  1.00 20.900          H  
ATOM   2223 1HG2 THR A 141     -28.337 -17.398  20.535  1.00 20.900          H  
ATOM   2224 2HG2 THR A 141     -29.396 -18.142  19.319  1.00 20.900          H  
ATOM   2225 3HG2 THR A 141     -27.630 -18.197  19.113  1.00 20.900          H  
ATOM   2226  N   ALA A 142     -29.801 -18.503  16.412  1.00 11.940          N  
ATOM   2227  CA  ALA A 142     -30.924 -19.343  16.031  1.00 11.790          C  
ATOM   2228  C   ALA A 142     -30.441 -20.765  15.846  1.00 11.660          C  
ATOM   2229  O   ALA A 142     -29.237 -21.000  15.765  1.00 11.790          O  
ATOM   2230  CB  ALA A 142     -31.564 -18.820  14.764  1.00 16.570          C  
ATOM   2231  H   ALA A 142     -28.860 -18.844  16.264  1.00 14.330          H  
ATOM   2232  HA  ALA A 142     -31.657 -19.335  16.837  1.00 14.150          H  
ATOM   2233 1HB  ALA A 142     -32.403 -19.452  14.488  1.00 19.880          H  
ATOM   2234 2HB  ALA A 142     -31.916 -17.800  14.920  1.00 19.880          H  
ATOM   2235 3HB  ALA A 142     -30.827 -18.829  13.993  1.00 19.880          H  
ATOM   2236  N   THR A 143     -31.368 -21.712  15.743  1.00 11.600          N  
ATOM   2237  CA  THR A 143     -31.002 -23.092  15.496  1.00 11.710          C  
ATOM   2238  C   THR A 143     -30.047 -23.181  14.287  1.00 11.290          C  
ATOM   2239  O   THR A 143     -30.466 -22.840  13.175  1.00 10.930          O  
ATOM   2240  CB  THR A 143     -32.291 -23.897  15.187  1.00 16.350          C  
ATOM   2241  OG1 THR A 143     -33.186 -23.806  16.305  1.00 16.350          O  
ATOM   2242  CG2 THR A 143     -31.995 -25.352  14.874  1.00 16.350          C  
ATOM   2243  H   THR A 143     -32.348 -21.487  15.855  1.00 13.920          H  
ATOM   2244  HA  THR A 143     -30.558 -23.467  16.408  1.00 14.050          H  
ATOM   2245  HB  THR A 143     -32.775 -23.452  14.324  1.00 19.620          H  
ATOM   2246  HG1 THR A 143     -34.047 -24.163  16.059  1.00 19.620          H  
ATOM   2247 1HG2 THR A 143     -32.929 -25.866  14.654  1.00 19.620          H  
ATOM   2248 2HG2 THR A 143     -31.350 -25.420  14.014  1.00 19.620          H  
ATOM   2249 3HG2 THR A 143     -31.518 -25.822  15.729  1.00 19.620          H  
ATOM   2250  N   PRO A 144     -28.822 -23.755  14.448  1.00 11.520          N  
ATOM   2251  CA  PRO A 144     -27.745 -23.868  13.458  1.00 11.390          C  
ATOM   2252  C   PRO A 144     -28.072 -24.722  12.246  1.00 11.230          C  
ATOM   2253  O   PRO A 144     -27.368 -24.673  11.242  1.00 11.120          O  
ATOM   2254  CB  PRO A 144     -26.597 -24.488  14.266  1.00 17.090          C  
ATOM   2255  CG  PRO A 144     -27.258 -25.223  15.398  1.00 17.090          C  
ATOM   2256  CD  PRO A 144     -28.474 -24.399  15.748  1.00 17.090          C  
ATOM   2257  HA  PRO A 144     -27.467 -22.851  13.134  1.00 13.670          H  
ATOM   2258 1HB  PRO A 144     -26.006 -25.153  13.618  1.00 20.500          H  
ATOM   2259 2HB  PRO A 144     -25.919 -23.692  14.610  1.00 20.500          H  
ATOM   2260 1HG  PRO A 144     -27.507 -26.251  15.092  1.00 20.500          H  
ATOM   2261 2HG  PRO A 144     -26.556 -25.310  16.243  1.00 20.500          H  
ATOM   2262 1HD  PRO A 144     -29.242 -25.102  16.085  1.00 20.500          H  
ATOM   2263 2HD  PRO A 144     -28.230 -23.631  16.507  1.00 20.500          H  
ATOM   2264  N   GLY A 145     -29.097 -25.562  12.365  1.00 11.410          N  
ATOM   2265  CA  GLY A 145     -29.500 -26.438  11.275  1.00 11.470          C  
ATOM   2266  C   GLY A 145     -30.395 -25.699  10.295  1.00 10.960          C  
ATOM   2267  O   GLY A 145     -30.775 -26.236   9.254  1.00 11.060          O  
ATOM   2268  H   GLY A 145     -29.621 -25.587  13.224  1.00 13.690          H  
ATOM   2269 1HA  GLY A 145     -28.617 -26.816  10.760  1.00 13.760          H  
ATOM   2270 2HA  GLY A 145     -30.034 -27.298  11.679  1.00 13.760          H  
ATOM   2271  N   LEU A 146     -30.782 -24.481  10.670  1.00 10.640          N  
ATOM   2272  CA  LEU A 146     -31.629 -23.649   9.849  1.00 10.400          C  
ATOM   2273  C   LEU A 146     -30.834 -22.414   9.470  1.00 10.050          C  
ATOM   2274  O   LEU A 146     -30.638 -22.075   8.297  1.00 10.180          O  
ATOM   2275  CB  LEU A 146     -32.882 -23.268  10.643  1.00 14.660          C  
ATOM   2276  CG  LEU A 146     -33.782 -24.440  11.111  1.00 14.660          C  
ATOM   2277  CD1 LEU A 146     -34.932 -23.868  11.912  1.00 14.660          C  
ATOM   2278  CD2 LEU A 146     -34.289 -25.263   9.923  1.00 14.660          C  
ATOM   2279  H   LEU A 146     -30.441 -24.095  11.549  1.00 12.770          H  
ATOM   2280  HA  LEU A 146     -31.891 -24.179   8.950  1.00 12.480          H  
ATOM   2281 1HB  LEU A 146     -32.559 -22.750  11.542  1.00 17.590          H  
ATOM   2282 2HB  LEU A 146     -33.474 -22.585  10.073  1.00 17.590          H  
ATOM   2283  HG  LEU A 146     -33.204 -25.091  11.768  1.00 17.590          H  
ATOM   2284 1HD1 LEU A 146     -35.556 -24.685  12.273  1.00 17.590          H  
ATOM   2285 2HD1 LEU A 146     -34.549 -23.307  12.758  1.00 17.590          H  
ATOM   2286 3HD1 LEU A 146     -35.526 -23.213  11.281  1.00 17.590          H  
ATOM   2287 1HD2 LEU A 146     -34.912 -26.083  10.286  1.00 17.590          H  
ATOM   2288 2HD2 LEU A 146     -34.873 -24.652   9.268  1.00 17.590          H  
ATOM   2289 3HD2 LEU A 146     -33.456 -25.689   9.373  1.00 17.590          H  
ATOM   2290  N   ARG A 147     -30.307 -21.756  10.487  1.00  9.840          N  
ATOM   2291  CA  ARG A 147     -29.524 -20.565  10.283  1.00  9.710          C  
ATOM   2292  C   ARG A 147     -28.081 -20.990  10.205  1.00  9.370          C  
ATOM   2293  O   ARG A 147     -27.315 -20.839  11.160  1.00  9.120          O  
ATOM   2294  CB  ARG A 147     -29.783 -19.558  11.384  1.00 13.650          C  
ATOM   2295  CG  ARG A 147     -30.994 -18.634  11.111  1.00 13.650          C  
ATOM   2296  CD  ARG A 147     -32.293 -19.381  11.176  1.00 13.650          C  
ATOM   2297  NE  ARG A 147     -33.436 -18.501  11.086  1.00 13.650          N  
ATOM   2298  CZ  ARG A 147     -34.729 -18.894  11.098  1.00 13.650          C  
ATOM   2299  NH1 ARG A 147     -35.048 -20.165  11.217  1.00 13.650          N  
ATOM   2300  NH2 ARG A 147     -35.684 -17.986  10.989  1.00 13.650          N  
ATOM   2301  H   ARG A 147     -30.448 -22.096  11.438  1.00 11.810          H  
ATOM   2302  HA  ARG A 147     -29.800 -20.110   9.333  1.00 11.650          H  
ATOM   2303 1HB  ARG A 147     -29.977 -20.109  12.303  1.00 16.380          H  
ATOM   2304 2HB  ARG A 147     -28.910 -18.941  11.559  1.00 16.380          H  
ATOM   2305 1HG  ARG A 147     -31.017 -17.822  11.837  1.00 16.380          H  
ATOM   2306 2HG  ARG A 147     -30.900 -18.210  10.109  1.00 16.380          H  
ATOM   2307 1HD  ARG A 147     -32.346 -20.054  10.336  1.00 16.380          H  
ATOM   2308 2HD  ARG A 147     -32.355 -19.949  12.100  1.00 16.380          H  
ATOM   2309  HE  ARG A 147     -33.251 -17.509  10.994  1.00 16.380          H  
ATOM   2310 1HH1 ARG A 147     -34.329 -20.866  11.305  1.00 16.380          H  
ATOM   2311 2HH1 ARG A 147     -36.020 -20.444  11.224  1.00 16.380          H  
ATOM   2312 1HH2 ARG A 147     -35.443 -17.008  10.895  1.00 16.380          H  
ATOM   2313 2HH2 ARG A 147     -36.654 -18.265  10.996  1.00 16.380          H  
ATOM   2314  N   VAL A 148     -27.715 -21.514   9.045  1.00  9.600          N  
ATOM   2315  CA  VAL A 148     -26.394 -22.096   8.898  1.00  9.610          C  
ATOM   2316  C   VAL A 148     -25.379 -21.042   9.263  1.00  9.580          C  
ATOM   2317  O   VAL A 148     -25.392 -19.936   8.716  1.00  9.630          O  
ATOM   2318  CB  VAL A 148     -26.167 -22.566   7.445  1.00 13.450          C  
ATOM   2319  CG1 VAL A 148     -24.707 -23.055   7.235  1.00 13.450          C  
ATOM   2320  CG2 VAL A 148     -27.147 -23.666   7.129  1.00 13.450          C  
ATOM   2321  H   VAL A 148     -28.434 -21.565   8.320  1.00 11.520          H  
ATOM   2322  HA  VAL A 148     -26.300 -22.945   9.578  1.00 11.530          H  
ATOM   2323  HB  VAL A 148     -26.333 -21.737   6.780  1.00 16.140          H  
ATOM   2324 1HG1 VAL A 148     -24.572 -23.367   6.212  1.00 16.140          H  
ATOM   2325 2HG1 VAL A 148     -24.002 -22.247   7.450  1.00 16.140          H  
ATOM   2326 3HG1 VAL A 148     -24.504 -23.895   7.896  1.00 16.140          H  
ATOM   2327 1HG2 VAL A 148     -27.005 -23.990   6.106  1.00 16.140          H  
ATOM   2328 2HG2 VAL A 148     -26.976 -24.498   7.809  1.00 16.140          H  
ATOM   2329 3HG2 VAL A 148     -28.166 -23.308   7.256  1.00 16.140          H  
ATOM   2330  N   ASP A 149     -24.472 -21.405  10.164  1.00  9.750          N  
ATOM   2331  CA  ASP A 149     -23.481 -20.478  10.660  1.00  9.980          C  
ATOM   2332  C   ASP A 149     -22.618 -19.857   9.604  1.00 10.090          C  
ATOM   2333  O   ASP A 149     -21.953 -20.552   8.832  1.00 10.110          O  
ATOM   2334  CB  ASP A 149     -22.568 -21.130  11.675  1.00 13.880          C  
ATOM   2335  CG  ASP A 149     -21.560 -20.133  12.185  1.00 13.880          C  
ATOM   2336  OD1 ASP A 149     -21.874 -18.947  12.305  1.00 13.880          O  
ATOM   2337  OD2 ASP A 149     -20.439 -20.537  12.388  1.00 13.880          O  
ATOM   2338  H   ASP A 149     -24.521 -22.338  10.541  1.00 11.700          H  
ATOM   2339  HA  ASP A 149     -24.019 -19.672  11.164  1.00 11.980          H  
ATOM   2340 1HB  ASP A 149     -23.159 -21.503  12.512  1.00 16.660          H  
ATOM   2341 2HB  ASP A 149     -22.055 -21.978  11.224  1.00 16.660          H  
ATOM   2342  N   LEU A 150     -22.624 -18.537   9.599  1.00 10.360          N  
ATOM   2343  CA  LEU A 150     -21.872 -17.761   8.659  1.00 10.640          C  
ATOM   2344  C   LEU A 150     -20.403 -17.821   9.011  1.00 10.980          C  
ATOM   2345  O   LEU A 150     -19.580 -17.813   8.107  1.00 11.090          O  
ATOM   2346  CB  LEU A 150     -22.388 -16.313   8.590  1.00 14.780          C  
ATOM   2347  CG  LEU A 150     -21.726 -15.352   7.524  1.00 14.780          C  
ATOM   2348  CD1 LEU A 150     -21.873 -15.912   6.085  1.00 14.780          C  
ATOM   2349  CD2 LEU A 150     -22.412 -13.995   7.608  1.00 14.780          C  
ATOM   2350  H   LEU A 150     -23.177 -18.063  10.305  1.00 12.430          H  
ATOM   2351  HA  LEU A 150     -22.008 -18.216   7.683  1.00 12.770          H  
ATOM   2352 1HB  LEU A 150     -23.459 -16.340   8.394  1.00 17.740          H  
ATOM   2353 2HB  LEU A 150     -22.240 -15.849   9.573  1.00 17.740          H  
ATOM   2354  HG  LEU A 150     -20.663 -15.236   7.749  1.00 17.740          H  
ATOM   2355 1HD1 LEU A 150     -21.411 -15.214   5.379  1.00 17.740          H  
ATOM   2356 2HD1 LEU A 150     -21.372 -16.874   6.000  1.00 17.740          H  
ATOM   2357 3HD1 LEU A 150     -22.928 -16.026   5.843  1.00 17.740          H  
ATOM   2358 1HD2 LEU A 150     -21.952 -13.327   6.905  1.00 17.740          H  
ATOM   2359 2HD2 LEU A 150     -23.472 -14.099   7.379  1.00 17.740          H  
ATOM   2360 3HD2 LEU A 150     -22.302 -13.592   8.599  1.00 17.740          H  
ATOM   2361  N   SER A 151     -20.051 -17.834  10.307  1.00 11.320          N  
ATOM   2362  CA  SER A 151     -18.635 -17.824  10.674  1.00 11.800          C  
ATOM   2363  C   SER A 151     -17.948 -19.066  10.116  1.00 11.840          C  
ATOM   2364  O   SER A 151     -16.874 -18.973   9.503  1.00 12.080          O  
ATOM   2365  CB  SER A 151     -18.476 -17.737  12.180  1.00 16.330          C  
ATOM   2366  OG  SER A 151     -17.127 -17.724  12.555  1.00 16.330          O  
ATOM   2367  H   SER A 151     -20.761 -17.891  11.053  1.00 13.580          H  
ATOM   2368  HA  SER A 151     -18.169 -16.944  10.230  1.00 14.160          H  
ATOM   2369 1HB  SER A 151     -18.968 -16.833  12.538  1.00 19.590          H  
ATOM   2370 2HB  SER A 151     -18.975 -18.579  12.647  1.00 19.590          H  
ATOM   2371  HG  SER A 151     -17.127 -17.580  13.505  1.00 19.590          H  
ATOM   2372  N   SER A 152     -18.591 -20.225  10.294  1.00 11.760          N  
ATOM   2373  CA  SER A 152     -18.076 -21.476   9.768  1.00 11.980          C  
ATOM   2374  C   SER A 152     -17.970 -21.426   8.247  1.00 12.150          C  
ATOM   2375  O   SER A 152     -16.947 -21.837   7.677  1.00 12.440          O  
ATOM   2376  CB  SER A 152     -19.005 -22.612  10.158  1.00 16.680          C  
ATOM   2377  OG  SER A 152     -19.031 -22.804  11.551  1.00 16.680          O  
ATOM   2378  H   SER A 152     -19.429 -20.237  10.882  1.00 14.110          H  
ATOM   2379  HA  SER A 152     -17.086 -21.648  10.180  1.00 14.380          H  
ATOM   2380 1HB  SER A 152     -20.012 -22.392   9.800  1.00 20.020          H  
ATOM   2381 2HB  SER A 152     -18.678 -23.527   9.667  1.00 20.020          H  
ATOM   2382  HG  SER A 152     -19.567 -22.057  11.914  1.00 20.020          H  
ATOM   2383  N   MET A 153     -18.999 -20.880   7.569  1.00 12.160          N  
ATOM   2384  CA  MET A 153     -18.919 -20.819   6.119  1.00 12.520          C  
ATOM   2385  C   MET A 153     -17.798 -19.880   5.679  1.00 12.930          C  
ATOM   2386  O   MET A 153     -17.066 -20.211   4.755  1.00 13.150          O  
ATOM   2387  CB  MET A 153     -20.262 -20.421   5.509  1.00 17.380          C  
ATOM   2388  CG  MET A 153     -21.422 -21.455   5.718  1.00 17.380          C  
ATOM   2389  SD  MET A 153     -21.118 -23.117   5.048  1.00 17.380          S  
ATOM   2390  CE  MET A 153     -20.627 -24.030   6.487  1.00 17.380          C  
ATOM   2391  H   MET A 153     -19.849 -20.570   8.054  1.00 14.590          H  
ATOM   2392  HA  MET A 153     -18.663 -21.804   5.747  1.00 15.020          H  
ATOM   2393 1HB  MET A 153     -20.580 -19.479   5.955  1.00 20.860          H  
ATOM   2394 2HB  MET A 153     -20.141 -20.245   4.444  1.00 20.860          H  
ATOM   2395 1HG  MET A 153     -21.593 -21.568   6.765  1.00 20.860          H  
ATOM   2396 2HG  MET A 153     -22.337 -21.067   5.273  1.00 20.860          H  
ATOM   2397 1HE  MET A 153     -20.410 -25.057   6.201  1.00 20.860          H  
ATOM   2398 2HE  MET A 153     -19.740 -23.592   6.928  1.00 20.860          H  
ATOM   2399 3HE  MET A 153     -21.434 -24.020   7.218  1.00 20.860          H  
ATOM   2400  N   VAL A 154     -17.589 -18.765   6.381  1.00 13.180          N  
ATOM   2401  CA  VAL A 154     -16.517 -17.836   6.036  1.00 13.560          C  
ATOM   2402  C   VAL A 154     -15.151 -18.502   6.150  1.00 13.450          C  
ATOM   2403  O   VAL A 154     -14.276 -18.275   5.310  1.00 13.460          O  
ATOM   2404  CB  VAL A 154     -16.582 -16.539   6.854  1.00 18.830          C  
ATOM   2405  CG1 VAL A 154     -15.317 -15.698   6.629  1.00 18.830          C  
ATOM   2406  CG2 VAL A 154     -17.794 -15.732   6.379  1.00 18.830          C  
ATOM   2407  H   VAL A 154     -18.236 -18.526   7.133  1.00 15.820          H  
ATOM   2408  HA  VAL A 154     -16.664 -17.541   5.001  1.00 16.270          H  
ATOM   2409  HB  VAL A 154     -16.673 -16.780   7.917  1.00 22.600          H  
ATOM   2410 1HG1 VAL A 154     -15.394 -14.777   7.201  1.00 22.600          H  
ATOM   2411 2HG1 VAL A 154     -14.430 -16.240   6.952  1.00 22.600          H  
ATOM   2412 3HG1 VAL A 154     -15.232 -15.464   5.564  1.00 22.600          H  
ATOM   2413 1HG2 VAL A 154     -17.869 -14.807   6.947  1.00 22.600          H  
ATOM   2414 2HG2 VAL A 154     -17.677 -15.503   5.315  1.00 22.600          H  
ATOM   2415 3HG2 VAL A 154     -18.695 -16.302   6.510  1.00 22.600          H  
ATOM   2416  N   ARG A 155     -14.921 -19.289   7.204  1.00 13.470          N  
ATOM   2417  CA  ARG A 155     -13.630 -19.964   7.275  1.00 13.490          C  
ATOM   2418  C   ARG A 155     -13.437 -20.844   6.027  1.00 13.200          C  
ATOM   2419  O   ARG A 155     -12.348 -20.845   5.428  1.00 13.160          O  
ATOM   2420  CB  ARG A 155     -13.505 -20.800   8.538  1.00 18.880          C  
ATOM   2421  CG  ARG A 155     -13.371 -19.974   9.807  1.00 18.880          C  
ATOM   2422  CD  ARG A 155     -12.922 -20.775  10.989  1.00 18.880          C  
ATOM   2423  NE  ARG A 155     -13.875 -21.820  11.373  1.00 18.880          N  
ATOM   2424  CZ  ARG A 155     -14.942 -21.650  12.191  1.00 18.880          C  
ATOM   2425  NH1 ARG A 155     -15.224 -20.464  12.690  1.00 18.880          N  
ATOM   2426  NH2 ARG A 155     -15.713 -22.688  12.486  1.00 18.880          N  
ATOM   2427  H   ARG A 155     -15.633 -19.381   7.938  1.00 16.160          H  
ATOM   2428  HA  ARG A 155     -12.847 -19.208   7.290  1.00 16.190          H  
ATOM   2429 1HB  ARG A 155     -14.395 -21.424   8.642  1.00 22.650          H  
ATOM   2430 2HB  ARG A 155     -12.643 -21.459   8.461  1.00 22.650          H  
ATOM   2431 1HG  ARG A 155     -12.648 -19.176   9.642  1.00 22.650          H  
ATOM   2432 2HG  ARG A 155     -14.341 -19.534  10.039  1.00 22.650          H  
ATOM   2433 1HD  ARG A 155     -11.976 -21.260  10.743  1.00 22.650          H  
ATOM   2434 2HD  ARG A 155     -12.766 -20.115  11.839  1.00 22.650          H  
ATOM   2435  HE  ARG A 155     -13.704 -22.754  11.020  1.00 22.650          H  
ATOM   2436 1HH1 ARG A 155     -14.651 -19.664  12.466  1.00 22.650          H  
ATOM   2437 2HH1 ARG A 155     -16.029 -20.346  13.291  1.00 22.650          H  
ATOM   2438 1HH2 ARG A 155     -15.506 -23.600  12.104  1.00 22.650          H  
ATOM   2439 2HH2 ARG A 155     -16.513 -22.569  13.098  1.00 22.650          H  
ATOM   2440  N   LEU A 156     -14.503 -21.550   5.609  1.00 13.170          N  
ATOM   2441  CA  LEU A 156     -14.432 -22.359   4.395  1.00 13.130          C  
ATOM   2442  C   LEU A 156     -14.220 -21.477   3.161  1.00 13.190          C  
ATOM   2443  O   LEU A 156     -13.475 -21.866   2.262  1.00 13.370          O  
ATOM   2444  CB  LEU A 156     -15.708 -23.185   4.195  1.00 18.400          C  
ATOM   2445  CG  LEU A 156     -15.996 -24.330   5.173  1.00 18.400          C  
ATOM   2446  CD1 LEU A 156     -17.397 -24.829   4.889  1.00 18.400          C  
ATOM   2447  CD2 LEU A 156     -14.982 -25.465   4.998  1.00 18.400          C  
ATOM   2448  H   LEU A 156     -15.358 -21.548   6.181  1.00 15.800          H  
ATOM   2449  HA  LEU A 156     -13.576 -23.025   4.477  1.00 15.760          H  
ATOM   2450 1HB  LEU A 156     -16.542 -22.519   4.268  1.00 22.080          H  
ATOM   2451 2HB  LEU A 156     -15.691 -23.601   3.189  1.00 22.080          H  
ATOM   2452  HG  LEU A 156     -15.959 -23.958   6.199  1.00 22.080          H  
ATOM   2453 1HD1 LEU A 156     -17.649 -25.636   5.579  1.00 22.080          H  
ATOM   2454 2HD1 LEU A 156     -18.098 -24.016   5.018  1.00 22.080          H  
ATOM   2455 3HD1 LEU A 156     -17.455 -25.193   3.865  1.00 22.080          H  
ATOM   2456 1HD2 LEU A 156     -15.222 -26.271   5.692  1.00 22.080          H  
ATOM   2457 2HD2 LEU A 156     -15.025 -25.844   3.977  1.00 22.080          H  
ATOM   2458 3HD2 LEU A 156     -13.977 -25.111   5.206  1.00 22.080          H  
ATOM   2459  N   GLU A 157     -14.855 -20.290   3.116  1.00 13.190          N  
ATOM   2460  CA  GLU A 157     -14.715 -19.385   1.973  1.00 13.410          C  
ATOM   2461  C   GLU A 157     -13.264 -18.984   1.803  1.00 13.360          C  
ATOM   2462  O   GLU A 157     -12.740 -18.954   0.682  1.00 13.440          O  
ATOM   2463  CB  GLU A 157     -15.524 -18.087   2.166  1.00 18.690          C  
ATOM   2464  CG  GLU A 157     -17.031 -18.149   2.088  1.00 18.690          C  
ATOM   2465  CD  GLU A 157     -17.649 -16.821   2.379  1.00 18.690          C  
ATOM   2466  OE1 GLU A 157     -16.923 -15.976   2.827  1.00 18.690          O  
ATOM   2467  OE2 GLU A 157     -18.818 -16.634   2.141  1.00 18.690          O  
ATOM   2468  H   GLU A 157     -15.502 -20.061   3.871  1.00 15.830          H  
ATOM   2469  HA  GLU A 157     -15.043 -19.898   1.088  1.00 16.090          H  
ATOM   2470 1HB  GLU A 157     -15.313 -17.708   3.139  1.00 22.420          H  
ATOM   2471 2HB  GLU A 157     -15.186 -17.343   1.465  1.00 22.420          H  
ATOM   2472 1HG  GLU A 157     -17.339 -18.482   1.121  1.00 22.420          H  
ATOM   2473 2HG  GLU A 157     -17.388 -18.847   2.808  1.00 22.420          H  
ATOM   2474  N   GLY A 158     -12.609 -18.726   2.933  1.00 13.400          N  
ATOM   2475  CA  GLY A 158     -11.210 -18.356   2.983  1.00 13.520          C  
ATOM   2476  C   GLY A 158     -10.369 -19.442   2.348  1.00 13.350          C  
ATOM   2477  O   GLY A 158      -9.550 -19.164   1.466  1.00 13.250          O  
ATOM   2478  H   GLY A 158     -13.155 -18.725   3.803  1.00 16.080          H  
ATOM   2479 1HA  GLY A 158     -11.057 -17.412   2.465  1.00 16.220          H  
ATOM   2480 2HA  GLY A 158     -10.916 -18.219   4.024  1.00 16.220          H  
ATOM   2481  N   GLN A 159     -10.580 -20.684   2.792  1.00 13.500          N  
ATOM   2482  CA  GLN A 159      -9.833 -21.823   2.281  1.00 13.560          C  
ATOM   2483  C   GLN A 159     -10.065 -22.026   0.779  1.00 12.920          C  
ATOM   2484  O   GLN A 159      -9.111 -22.309   0.042  1.00 12.870          O  
ATOM   2485  CB  GLN A 159     -10.274 -23.087   3.021  1.00 18.960          C  
ATOM   2486  CG  GLN A 159      -9.873 -23.143   4.484  1.00 18.960          C  
ATOM   2487  CD  GLN A 159     -10.506 -24.326   5.190  1.00 18.960          C  
ATOM   2488  OE1 GLN A 159     -11.384 -24.978   4.620  1.00 18.960          O  
ATOM   2489  NE2 GLN A 159     -10.079 -24.602   6.414  1.00 18.960          N  
ATOM   2490  H   GLN A 159     -11.267 -20.818   3.546  1.00 16.200          H  
ATOM   2491  HA  GLN A 159      -8.770 -21.647   2.448  1.00 16.270          H  
ATOM   2492 1HB  GLN A 159     -11.358 -23.173   2.966  1.00 22.750          H  
ATOM   2493 2HB  GLN A 159      -9.853 -23.960   2.526  1.00 22.750          H  
ATOM   2494 1HG  GLN A 159      -8.790 -23.236   4.551  1.00 22.750          H  
ATOM   2495 2HG  GLN A 159     -10.200 -22.230   4.978  1.00 22.750          H  
ATOM   2496 1HE2 GLN A 159     -10.471 -25.371   6.919  1.00 22.750          H  
ATOM   2497 2HE2 GLN A 159      -9.364 -24.042   6.837  1.00 22.750          H  
ATOM   2498  N   LEU A 160     -11.317 -21.857   0.323  1.00 12.590          N  
ATOM   2499  CA  LEU A 160     -11.646 -22.018  -1.088  1.00 12.140          C  
ATOM   2500  C   LEU A 160     -10.903 -20.989  -1.931  1.00 12.140          C  
ATOM   2501  O   LEU A 160     -10.346 -21.326  -2.985  1.00 12.280          O  
ATOM   2502  CB  LEU A 160     -13.167 -21.845  -1.285  1.00 17.180          C  
ATOM   2503  CG  LEU A 160     -14.115 -22.960  -0.740  1.00 17.180          C  
ATOM   2504  CD1 LEU A 160     -15.561 -22.449  -0.772  1.00 17.180          C  
ATOM   2505  CD2 LEU A 160     -14.009 -24.202  -1.600  1.00 17.180          C  
ATOM   2506  H   LEU A 160     -12.064 -21.663   0.998  1.00 15.110          H  
ATOM   2507  HA  LEU A 160     -11.335 -23.009  -1.406  1.00 14.570          H  
ATOM   2508 1HB  LEU A 160     -13.452 -20.941  -0.767  1.00 20.610          H  
ATOM   2509 2HB  LEU A 160     -13.370 -21.711  -2.344  1.00 20.610          H  
ATOM   2510  HG  LEU A 160     -13.848 -23.204   0.280  1.00 20.610          H  
ATOM   2511 1HD1 LEU A 160     -16.226 -23.220  -0.385  1.00 20.610          H  
ATOM   2512 2HD1 LEU A 160     -15.663 -21.572  -0.164  1.00 20.610          H  
ATOM   2513 3HD1 LEU A 160     -15.842 -22.209  -1.785  1.00 20.610          H  
ATOM   2514 1HD2 LEU A 160     -14.685 -24.966  -1.212  1.00 20.610          H  
ATOM   2515 2HD2 LEU A 160     -14.287 -23.961  -2.626  1.00 20.610          H  
ATOM   2516 3HD2 LEU A 160     -12.993 -24.584  -1.581  1.00 20.610          H  
ATOM   2517  N   ALA A 161     -10.860 -19.736  -1.456  1.00 12.160          N  
ATOM   2518  CA  ALA A 161     -10.142 -18.700  -2.175  1.00 12.350          C  
ATOM   2519  C   ALA A 161      -8.659 -19.012  -2.241  1.00 12.230          C  
ATOM   2520  O   ALA A 161      -8.049 -18.976  -3.308  1.00 12.150          O  
ATOM   2521  CB  ALA A 161     -10.333 -17.360  -1.502  1.00 17.210          C  
ATOM   2522  H   ALA A 161     -11.383 -19.500  -0.603  1.00 14.590          H  
ATOM   2523  HA  ALA A 161     -10.534 -18.666  -3.185  1.00 14.820          H  
ATOM   2524 1HB  ALA A 161      -9.802 -16.586  -2.061  1.00 20.660          H  
ATOM   2525 2HB  ALA A 161     -11.385 -17.130  -1.468  1.00 20.660          H  
ATOM   2526 3HB  ALA A 161      -9.940 -17.404  -0.487  1.00 20.660          H  
ATOM   2527  N   GLN A 162      -8.073 -19.450  -1.127  1.00 12.380          N  
ATOM   2528  CA  GLN A 162      -6.640 -19.711  -1.123  1.00 12.460          C  
ATOM   2529  C   GLN A 162      -6.304 -20.795  -2.129  1.00 12.390          C  
ATOM   2530  O   GLN A 162      -5.282 -20.711  -2.834  1.00 12.710          O  
ATOM   2531  CB  GLN A 162      -6.190 -20.084   0.280  1.00 17.410          C  
ATOM   2532  CG  GLN A 162      -6.247 -18.912   1.244  1.00 17.410          C  
ATOM   2533  CD  GLN A 162      -5.945 -19.315   2.647  1.00 17.410          C  
ATOM   2534  OE1 GLN A 162      -5.916 -20.512   2.947  1.00 17.410          O  
ATOM   2535  NE2 GLN A 162      -5.720 -18.337   3.510  1.00 17.410          N  
ATOM   2536  H   GLN A 162      -8.611 -19.511  -0.255  1.00 14.860          H  
ATOM   2537  HA  GLN A 162      -6.124 -18.799  -1.420  1.00 14.950          H  
ATOM   2538 1HB  GLN A 162      -6.840 -20.871   0.666  1.00 20.890          H  
ATOM   2539 2HB  GLN A 162      -5.173 -20.472   0.255  1.00 20.890          H  
ATOM   2540 1HG  GLN A 162      -5.520 -18.168   0.938  1.00 20.890          H  
ATOM   2541 2HG  GLN A 162      -7.233 -18.475   1.218  1.00 20.890          H  
ATOM   2542 1HE2 GLN A 162      -5.510 -18.540   4.467  1.00 20.890          H  
ATOM   2543 2HE2 GLN A 162      -5.757 -17.376   3.205  1.00 20.890          H  
ATOM   2544  N   GLY A 163      -7.188 -21.791  -2.222  1.00 12.110          N  
ATOM   2545  CA  GLY A 163      -7.056 -22.875  -3.168  1.00 12.190          C  
ATOM   2546  C   GLY A 163      -6.988 -22.327  -4.590  1.00 12.050          C  
ATOM   2547  O   GLY A 163      -6.054 -22.642  -5.335  1.00 12.210          O  
ATOM   2548  H   GLY A 163      -7.970 -21.814  -1.556  1.00 14.530          H  
ATOM   2549 1HA  GLY A 163      -6.162 -23.454  -2.943  1.00 14.630          H  
ATOM   2550 2HA  GLY A 163      -7.916 -23.539  -3.069  1.00 14.630          H  
ATOM   2551  N   LEU A 164      -7.964 -21.500  -4.967  1.00 11.890          N  
ATOM   2552  CA  LEU A 164      -7.995 -20.955  -6.321  1.00 11.880          C  
ATOM   2553  C   LEU A 164      -6.895 -19.944  -6.613  1.00 11.790          C  
ATOM   2554  O   LEU A 164      -6.411 -19.896  -7.741  1.00 12.200          O  
ATOM   2555  CB  LEU A 164      -9.364 -20.354  -6.615  1.00 16.640          C  
ATOM   2556  CG  LEU A 164     -10.427 -21.301  -7.242  1.00 16.640          C  
ATOM   2557  CD1 LEU A 164     -10.076 -21.610  -8.703  1.00 16.640          C  
ATOM   2558  CD2 LEU A 164     -10.503 -22.594  -6.424  1.00 16.640          C  
ATOM   2559  H   LEU A 164      -8.721 -21.294  -4.299  1.00 14.270          H  
ATOM   2560  HA  LEU A 164      -7.835 -21.781  -6.998  1.00 14.260          H  
ATOM   2561 1HB  LEU A 164      -9.772 -19.967  -5.677  1.00 19.960          H  
ATOM   2562 2HB  LEU A 164      -9.222 -19.532  -7.306  1.00 19.960          H  
ATOM   2563  HG  LEU A 164     -11.394 -20.807  -7.230  1.00 19.960          H  
ATOM   2564 1HD1 LEU A 164     -10.845 -22.259  -9.126  1.00 19.960          H  
ATOM   2565 2HD1 LEU A 164     -10.040 -20.681  -9.268  1.00 19.960          H  
ATOM   2566 3HD1 LEU A 164      -9.115 -22.110  -8.781  1.00 19.960          H  
ATOM   2567 1HD2 LEU A 164     -11.235 -23.233  -6.855  1.00 19.960          H  
ATOM   2568 2HD2 LEU A 164      -9.559 -23.119  -6.428  1.00 19.960          H  
ATOM   2569 3HD2 LEU A 164     -10.782 -22.361  -5.395  1.00 19.960          H  
ATOM   2570  N   VAL A 165      -6.468 -19.147  -5.640  1.00 11.460          N  
ATOM   2571  CA  VAL A 165      -5.379 -18.210  -5.909  1.00 11.600          C  
ATOM   2572  C   VAL A 165      -4.138 -19.043  -6.262  1.00 12.090          C  
ATOM   2573  O   VAL A 165      -3.405 -18.729  -7.208  1.00 12.450          O  
ATOM   2574  CB  VAL A 165      -5.094 -17.278  -4.704  1.00 16.180          C  
ATOM   2575  CG1 VAL A 165      -3.827 -16.447  -4.958  1.00 16.180          C  
ATOM   2576  CG2 VAL A 165      -6.288 -16.328  -4.471  1.00 16.180          C  
ATOM   2577  H   VAL A 165      -6.925 -19.186  -4.723  1.00 13.750          H  
ATOM   2578  HA  VAL A 165      -5.648 -17.594  -6.771  1.00 13.920          H  
ATOM   2579  HB  VAL A 165      -4.930 -17.891  -3.812  1.00 19.420          H  
ATOM   2580 1HG1 VAL A 165      -3.635 -15.807  -4.108  1.00 19.420          H  
ATOM   2581 2HG1 VAL A 165      -2.966 -17.096  -5.113  1.00 19.420          H  
ATOM   2582 3HG1 VAL A 165      -3.979 -15.832  -5.833  1.00 19.420          H  
ATOM   2583 1HG2 VAL A 165      -6.090 -15.678  -3.613  1.00 19.420          H  
ATOM   2584 2HG2 VAL A 165      -6.450 -15.718  -5.347  1.00 19.420          H  
ATOM   2585 3HG2 VAL A 165      -7.181 -16.901  -4.273  1.00 19.420          H  
ATOM   2586  N   THR A 166      -3.917 -20.109  -5.477  1.00 12.290          N  
ATOM   2587  CA  THR A 166      -2.814 -21.039  -5.653  1.00 12.930          C  
ATOM   2588  C   THR A 166      -2.903 -21.737  -7.015  1.00 13.290          C  
ATOM   2589  O   THR A 166      -1.886 -21.894  -7.696  1.00 13.790          O  
ATOM   2590  CB  THR A 166      -2.801 -22.097  -4.526  1.00 17.850          C  
ATOM   2591  OG1 THR A 166      -2.657 -21.444  -3.255  1.00 17.850          O  
ATOM   2592  CG2 THR A 166      -1.632 -23.046  -4.731  1.00 17.850          C  
ATOM   2593  H   THR A 166      -4.547 -20.274  -4.691  1.00 14.750          H  
ATOM   2594  HA  THR A 166      -1.881 -20.481  -5.612  1.00 15.520          H  
ATOM   2595  HB  THR A 166      -3.724 -22.661  -4.532  1.00 21.420          H  
ATOM   2596  HG1 THR A 166      -3.519 -21.021  -3.022  1.00 21.420          H  
ATOM   2597 1HG2 THR A 166      -1.625 -23.780  -3.929  1.00 21.420          H  
ATOM   2598 2HG2 THR A 166      -1.735 -23.554  -5.679  1.00 21.420          H  
ATOM   2599 3HG2 THR A 166      -0.699 -22.486  -4.720  1.00 21.420          H  
ATOM   2600  N   ASP A 167      -4.109 -22.174  -7.409  1.00 13.200          N  
ATOM   2601  CA  ASP A 167      -4.333 -22.858  -8.684  1.00 13.750          C  
ATOM   2602  C   ASP A 167      -3.962 -21.926  -9.855  1.00 13.730          C  
ATOM   2603  O   ASP A 167      -3.281 -22.346 -10.799  1.00 14.400          O  
ATOM   2604  CB  ASP A 167      -5.817 -23.275  -8.767  1.00 19.030          C  
ATOM   2605  CG  ASP A 167      -6.189 -24.286  -9.871  1.00 19.030          C  
ATOM   2606  OD1 ASP A 167      -5.772 -25.426  -9.754  1.00 19.030          O  
ATOM   2607  OD2 ASP A 167      -6.901 -23.923 -10.806  1.00 19.030          O  
ATOM   2608  H   ASP A 167      -4.895 -22.074  -6.761  1.00 15.840          H  
ATOM   2609  HA  ASP A 167      -3.704 -23.745  -8.726  1.00 16.500          H  
ATOM   2610 1HB  ASP A 167      -6.121 -23.686  -7.800  1.00 22.840          H  
ATOM   2611 2HB  ASP A 167      -6.417 -22.379  -8.925  1.00 22.840          H  
ATOM   2612  N   VAL A 168      -4.356 -20.648  -9.752  1.00 13.090          N  
ATOM   2613  CA  VAL A 168      -4.060 -19.631 -10.760  1.00 13.230          C  
ATOM   2614  C   VAL A 168      -2.532 -19.471 -10.878  1.00 13.720          C  
ATOM   2615  O   VAL A 168      -1.980 -19.405 -11.987  1.00 14.360          O  
ATOM   2616  CB  VAL A 168      -4.819 -18.321 -10.387  1.00 18.470          C  
ATOM   2617  CG1 VAL A 168      -4.424 -17.119 -11.238  1.00 18.470          C  
ATOM   2618  CG2 VAL A 168      -6.337 -18.574 -10.599  1.00 18.470          C  
ATOM   2619  H   VAL A 168      -4.944 -20.391  -8.952  1.00 15.710          H  
ATOM   2620  HA  VAL A 168      -4.447 -19.981 -11.715  1.00 15.880          H  
ATOM   2621  HB  VAL A 168      -4.602 -18.085  -9.348  1.00 22.160          H  
ATOM   2622 1HG1 VAL A 168      -4.987 -16.249 -10.915  1.00 22.160          H  
ATOM   2623 2HG1 VAL A 168      -3.361 -16.922 -11.139  1.00 22.160          H  
ATOM   2624 3HG1 VAL A 168      -4.660 -17.306 -12.242  1.00 22.160          H  
ATOM   2625 1HG2 VAL A 168      -6.903 -17.703 -10.323  1.00 22.160          H  
ATOM   2626 2HG2 VAL A 168      -6.516 -18.800 -11.645  1.00 22.160          H  
ATOM   2627 3HG2 VAL A 168      -6.669 -19.410 -10.009  1.00 22.160          H  
ATOM   2628  N   HIS A 169      -1.832 -19.444  -9.734  1.00 13.590          N  
ATOM   2629  CA  HIS A 169      -0.370 -19.363  -9.742  1.00 14.220          C  
ATOM   2630  C   HIS A 169       0.250 -20.582 -10.438  1.00 15.040          C  
ATOM   2631  O   HIS A 169       1.068 -20.445 -11.354  1.00 15.730          O  
ATOM   2632  CB  HIS A 169       0.197 -19.323  -8.303  1.00 19.660          C  
ATOM   2633  CG  HIS A 169       1.694 -19.134  -8.214  1.00 19.660          C  
ATOM   2634  ND1 HIS A 169       2.391 -19.289  -7.029  1.00 19.660          N  
ATOM   2635  CD2 HIS A 169       2.617 -18.800  -9.149  1.00 19.660          C  
ATOM   2636  CE1 HIS A 169       3.675 -19.064  -7.247  1.00 19.660          C  
ATOM   2637  NE2 HIS A 169       3.837 -18.768  -8.519  1.00 19.660          N  
ATOM   2638  H   HIS A 169      -2.340 -19.428  -8.843  1.00 16.310          H  
ATOM   2639  HA  HIS A 169      -0.052 -18.471 -10.276  1.00 17.060          H  
ATOM   2640 1HB  HIS A 169      -0.285 -18.575  -7.701  1.00 23.590          H  
ATOM   2641 2HB  HIS A 169      -0.020 -20.267  -7.826  1.00 23.590          H  
ATOM   2642  HD1 HIS A 169       2.055 -19.774  -6.220  1.00 23.590          H  
ATOM   2643  HD2 HIS A 169       2.553 -18.576 -10.217  1.00 23.590          H  
ATOM   2644  HE1 HIS A 169       4.398 -19.137  -6.434  1.00 23.590          H  
ATOM   2645  N   ARG A 170      -0.154 -21.785 -10.023  1.00 15.090          N  
ATOM   2646  CA  ARG A 170       0.420 -23.027 -10.542  1.00 15.980          C  
ATOM   2647  C   ARG A 170       0.265 -23.188 -12.047  1.00 16.460          C  
ATOM   2648  O   ARG A 170       1.165 -23.691 -12.723  1.00 17.340          O  
ATOM   2649  CB  ARG A 170      -0.214 -24.224  -9.856  1.00 22.020          C  
ATOM   2650  CG  ARG A 170       0.203 -24.433  -8.412  1.00 22.020          C  
ATOM   2651  CD  ARG A 170      -0.565 -25.522  -7.784  1.00 22.020          C  
ATOM   2652  NE  ARG A 170      -0.140 -25.763  -6.414  1.00 22.020          N  
ATOM   2653  CZ  ARG A 170      -0.815 -26.504  -5.508  1.00 22.020          C  
ATOM   2654  NH1 ARG A 170      -1.962 -27.072  -5.828  1.00 22.020          N  
ATOM   2655  NH2 ARG A 170      -0.319 -26.655  -4.289  1.00 22.020          N  
ATOM   2656  H   ARG A 170      -0.860 -21.832  -9.283  1.00 18.110          H  
ATOM   2657  HA  ARG A 170       1.483 -23.023 -10.307  1.00 19.180          H  
ATOM   2658 1HB  ARG A 170      -1.298 -24.103  -9.869  1.00 26.420          H  
ATOM   2659 2HB  ARG A 170       0.021 -25.131 -10.412  1.00 26.420          H  
ATOM   2660 1HG  ARG A 170       1.259 -24.697  -8.378  1.00 26.420          H  
ATOM   2661 2HG  ARG A 170       0.042 -23.521  -7.842  1.00 26.420          H  
ATOM   2662 1HD  ARG A 170      -1.620 -25.243  -7.776  1.00 26.420          H  
ATOM   2663 2HD  ARG A 170      -0.430 -26.440  -8.354  1.00 26.420          H  
ATOM   2664  HE  ARG A 170       0.735 -25.346  -6.119  1.00 26.420          H  
ATOM   2665 1HH1 ARG A 170      -2.348 -26.957  -6.755  1.00 26.420          H  
ATOM   2666 2HH1 ARG A 170      -2.461 -27.623  -5.144  1.00 26.420          H  
ATOM   2667 1HH2 ARG A 170       0.560 -26.219  -4.043  1.00 26.420          H  
ATOM   2668 2HH2 ARG A 170      -0.815 -27.206  -3.603  1.00 26.420          H  
ATOM   2669  N   LYS A 171      -0.857 -22.727 -12.579  1.00 16.000          N  
ATOM   2670  CA  LYS A 171      -1.151 -22.824 -13.998  1.00 16.550          C  
ATOM   2671  C   LYS A 171      -0.526 -21.720 -14.849  1.00 16.760          C  
ATOM   2672  O   LYS A 171      -0.684 -21.731 -16.072  1.00 17.350          O  
ATOM   2673  CB  LYS A 171      -2.662 -22.859 -14.184  1.00 22.950          C  
ATOM   2674  CG  LYS A 171      -3.291 -24.141 -13.671  1.00 22.950          C  
ATOM   2675  CD  LYS A 171      -4.800 -24.112 -13.744  1.00 22.950          C  
ATOM   2676  CE  LYS A 171      -5.372 -25.459 -13.334  1.00 22.950          C  
ATOM   2677  NZ  LYS A 171      -6.845 -25.422 -13.161  1.00 22.950          N  
ATOM   2678  H   LYS A 171      -1.578 -22.359 -11.949  1.00 19.200          H  
ATOM   2679  HA  LYS A 171      -0.746 -23.771 -14.353  1.00 19.860          H  
ATOM   2680 1HB  LYS A 171      -3.109 -22.026 -13.626  1.00 27.540          H  
ATOM   2681 2HB  LYS A 171      -2.914 -22.733 -15.233  1.00 27.540          H  
ATOM   2682 1HG  LYS A 171      -2.918 -24.984 -14.250  1.00 27.540          H  
ATOM   2683 2HG  LYS A 171      -3.001 -24.286 -12.628  1.00 27.540          H  
ATOM   2684 1HD  LYS A 171      -5.183 -23.346 -13.059  1.00 27.540          H  
ATOM   2685 2HD  LYS A 171      -5.123 -23.870 -14.755  1.00 27.540          H  
ATOM   2686 1HE  LYS A 171      -5.130 -26.185 -14.105  1.00 27.540          H  
ATOM   2687 2HE  LYS A 171      -4.917 -25.772 -12.393  1.00 27.540          H  
ATOM   2688 1HZ  LYS A 171      -7.172 -26.331 -12.884  1.00 27.540          H  
ATOM   2689 2HZ  LYS A 171      -7.042 -24.751 -12.400  1.00 27.540          H  
ATOM   2690 3HZ  LYS A 171      -7.303 -25.137 -14.005  1.00 27.540          H  
ATOM   2691  N   GLY A 172       0.153 -20.751 -14.220  1.00 16.410          N  
ATOM   2692  CA  GLY A 172       0.774 -19.657 -14.953  1.00 16.730          C  
ATOM   2693  C   GLY A 172      -0.227 -18.624 -15.457  1.00 16.290          C  
ATOM   2694  O   GLY A 172       0.025 -17.952 -16.458  1.00 16.790          O  
ATOM   2695  H   GLY A 172       0.283 -20.789 -13.205  1.00 19.690          H  
ATOM   2696 1HA  GLY A 172       1.499 -19.170 -14.299  1.00 20.080          H  
ATOM   2697 2HA  GLY A 172       1.333 -20.063 -15.793  1.00 20.080          H  
ATOM   2698  N   MET A 173      -1.379 -18.513 -14.796  1.00 15.490          N  
ATOM   2699  CA  MET A 173      -2.419 -17.594 -15.222  1.00 15.180          C  
ATOM   2700  C   MET A 173      -2.189 -16.135 -14.822  1.00 14.860          C  
ATOM   2701  O   MET A 173      -2.750 -15.232 -15.443  1.00 14.710          O  
ATOM   2702  CB  MET A 173      -3.734 -18.095 -14.679  1.00 21.380          C  
ATOM   2703  CG  MET A 173      -4.262 -19.366 -15.292  1.00 21.380          C  
ATOM   2704  SD  MET A 173      -5.733 -20.004 -14.415  1.00 21.380          S  
ATOM   2705  CE  MET A 173      -7.011 -18.773 -14.724  1.00 21.380          C  
ATOM   2706  H   MET A 173      -1.544 -19.048 -13.936  1.00 18.590          H  
ATOM   2707  HA  MET A 173      -2.463 -17.624 -16.310  1.00 18.220          H  
ATOM   2708 1HB  MET A 173      -3.558 -18.361 -13.670  1.00 25.650          H  
ATOM   2709 2HB  MET A 173      -4.478 -17.305 -14.718  1.00 25.650          H  
ATOM   2710 1HG  MET A 173      -4.528 -19.181 -16.328  1.00 25.650          H  
ATOM   2711 2HG  MET A 173      -3.480 -20.126 -15.273  1.00 25.650          H  
ATOM   2712 1HE  MET A 173      -7.937 -19.084 -14.235  1.00 25.650          H  
ATOM   2713 2HE  MET A 173      -6.707 -17.810 -14.322  1.00 25.650          H  
ATOM   2714 3HE  MET A 173      -7.184 -18.683 -15.797  1.00 25.650          H  
ATOM   2715  N   MET A 174      -1.414 -15.892 -13.766  1.00 14.900          N  
ATOM   2716  CA  MET A 174      -1.170 -14.531 -13.297  1.00 14.780          C  
ATOM   2717  C   MET A 174       0.183 -14.451 -12.597  1.00 14.980          C  
ATOM   2718  O   MET A 174       0.647 -15.426 -12.009  1.00 15.160          O  
ATOM   2719  CB  MET A 174      -2.307 -14.077 -12.382  1.00 20.740          C  
ATOM   2720  CG  MET A 174      -2.209 -12.619 -11.869  1.00 20.740          C  
ATOM   2721  SD  MET A 174      -3.587 -12.089 -10.808  1.00 20.740          S  
ATOM   2722  CE  MET A 174      -4.959 -12.043 -11.936  1.00 20.740          C  
ATOM   2723  H   MET A 174      -0.973 -16.658 -13.275  1.00 17.880          H  
ATOM   2724  HA  MET A 174      -1.129 -13.868 -14.160  1.00 17.740          H  
ATOM   2725 1HB  MET A 174      -3.242 -14.199 -12.908  1.00 24.890          H  
ATOM   2726 2HB  MET A 174      -2.327 -14.723 -11.541  1.00 24.890          H  
ATOM   2727 1HG  MET A 174      -1.299 -12.504 -11.283  1.00 24.890          H  
ATOM   2728 2HG  MET A 174      -2.157 -11.940 -12.719  1.00 24.890          H  
ATOM   2729 1HE  MET A 174      -5.829 -11.689 -11.415  1.00 24.890          H  
ATOM   2730 2HE  MET A 174      -4.757 -11.369 -12.748  1.00 24.890          H  
ATOM   2731 3HE  MET A 174      -5.151 -13.034 -12.335  1.00 24.890          H  
ATOM   2732  N   ARG A 175       0.837 -13.298 -12.683  1.00 15.140          N  
ATOM   2733  CA  ARG A 175       2.103 -13.090 -11.990  1.00 15.540          C  
ATOM   2734  C   ARG A 175       1.904 -13.243 -10.471  1.00 15.440          C  
ATOM   2735  O   ARG A 175       1.002 -12.624  -9.886  1.00 15.170          O  
ATOM   2736  CB  ARG A 175       2.670 -11.723 -12.356  1.00 21.600          C  
ATOM   2737  CG  ARG A 175       4.067 -11.419 -11.837  1.00 21.600          C  
ATOM   2738  CD  ARG A 175       4.568 -10.104 -12.337  1.00 21.600          C  
ATOM   2739  NE  ARG A 175       5.863  -9.789 -11.767  1.00 21.600          N  
ATOM   2740  CZ  ARG A 175       7.075 -10.162 -12.250  1.00 21.600          C  
ATOM   2741  NH1 ARG A 175       7.179 -10.868 -13.366  1.00 21.600          N  
ATOM   2742  NH2 ARG A 175       8.171  -9.818 -11.583  1.00 21.600          N  
ATOM   2743  H   ARG A 175       0.434 -12.540 -13.217  1.00 18.170          H  
ATOM   2744  HA  ARG A 175       2.810 -13.852 -12.323  1.00 18.650          H  
ATOM   2745 1HB  ARG A 175       2.694 -11.624 -13.440  1.00 25.920          H  
ATOM   2746 2HB  ARG A 175       2.002 -10.943 -11.972  1.00 25.920          H  
ATOM   2747 1HG  ARG A 175       4.055 -11.366 -10.753  1.00 25.920          H  
ATOM   2748 2HG  ARG A 175       4.756 -12.201 -12.153  1.00 25.920          H  
ATOM   2749 1HD  ARG A 175       4.646 -10.107 -13.421  1.00 25.920          H  
ATOM   2750 2HD  ARG A 175       3.870  -9.325 -12.024  1.00 25.920          H  
ATOM   2751  HE  ARG A 175       5.855  -9.229 -10.905  1.00 25.920          H  
ATOM   2752 1HH1 ARG A 175       6.355 -11.136 -13.877  1.00 25.920          H  
ATOM   2753 2HH1 ARG A 175       8.090 -11.139 -13.709  1.00 25.920          H  
ATOM   2754 1HH2 ARG A 175       8.092  -9.293 -10.689  1.00 25.920          H  
ATOM   2755 2HH2 ARG A 175       9.078 -10.089 -11.921  1.00 25.920          H  
ATOM   2756  N   SER A 176       2.810 -13.996  -9.831  1.00 15.830          N  
ATOM   2757  CA  SER A 176       2.732 -14.320  -8.403  1.00 15.890          C  
ATOM   2758  C   SER A 176       2.732 -13.125  -7.462  1.00 15.910          C  
ATOM   2759  O   SER A 176       2.228 -13.217  -6.340  1.00 15.550          O  
ATOM   2760  CB  SER A 176       3.891 -15.223  -8.051  1.00 22.220          C  
ATOM   2761  OG  SER A 176       5.107 -14.542  -8.167  1.00 22.220          O  
ATOM   2762  H   SER A 176       3.549 -14.433 -10.367  1.00 19.000          H  
ATOM   2763  HA  SER A 176       1.816 -14.874  -8.241  1.00 19.070          H  
ATOM   2764 1HB  SER A 176       3.772 -15.606  -7.038  1.00 26.670          H  
ATOM   2765 2HB  SER A 176       3.889 -16.069  -8.724  1.00 26.670          H  
ATOM   2766  HG  SER A 176       5.790 -15.179  -7.930  1.00 26.670          H  
ATOM   2767  N   GLU A 177       3.272 -12.002  -7.909  1.00 16.440          N  
ATOM   2768  CA  GLU A 177       3.297 -10.789  -7.107  1.00 16.690          C  
ATOM   2769  C   GLU A 177       1.886 -10.257  -6.852  1.00 15.860          C  
ATOM   2770  O   GLU A 177       1.585  -9.763  -5.757  1.00 15.900          O  
ATOM   2771  CB  GLU A 177       4.148  -9.722  -7.796  1.00 23.270          C  
ATOM   2772  CG  GLU A 177       5.650 -10.018  -7.802  1.00 23.270          C  
ATOM   2773  CD  GLU A 177       6.416  -9.042  -8.636  1.00 23.270          C  
ATOM   2774  OE1 GLU A 177       5.781  -8.305  -9.339  1.00 23.270          O  
ATOM   2775  OE2 GLU A 177       7.622  -9.067  -8.646  1.00 23.270          O  
ATOM   2776  H   GLU A 177       3.692 -12.007  -8.825  1.00 19.730          H  
ATOM   2777  HA  GLU A 177       3.748 -11.025  -6.143  1.00 20.030          H  
ATOM   2778 1HB  GLU A 177       3.820  -9.617  -8.832  1.00 27.920          H  
ATOM   2779 2HB  GLU A 177       3.992  -8.761  -7.306  1.00 27.920          H  
ATOM   2780 1HG  GLU A 177       6.022  -9.982  -6.779  1.00 27.920          H  
ATOM   2781 2HG  GLU A 177       5.812 -11.026  -8.184  1.00 27.920          H  
ATOM   2782  N   ASP A 178       1.010 -10.391  -7.856  1.00 15.230          N  
ATOM   2783  CA  ASP A 178      -0.332  -9.858  -7.762  1.00 14.560          C  
ATOM   2784  C   ASP A 178      -1.183 -10.857  -7.041  1.00 13.770          C  
ATOM   2785  O   ASP A 178      -2.089 -10.495  -6.288  1.00 13.390          O  
ATOM   2786  CB  ASP A 178      -0.902  -9.613  -9.153  1.00 20.650          C  
ATOM   2787  CG  ASP A 178      -0.178  -8.507  -9.927  1.00 20.650          C  
ATOM   2788  OD1 ASP A 178       0.404  -8.800 -10.963  1.00 20.650          O  
ATOM   2789  OD2 ASP A 178      -0.265  -7.366  -9.547  1.00 20.650          O  
ATOM   2790  H   ASP A 178       1.281 -10.872  -8.714  1.00 18.280          H  
ATOM   2791  HA  ASP A 178      -0.315  -8.925  -7.198  1.00 17.470          H  
ATOM   2792 1HB  ASP A 178      -0.830 -10.538  -9.728  1.00 24.780          H  
ATOM   2793 2HB  ASP A 178      -1.961  -9.361  -9.079  1.00 24.780          H  
ATOM   2794  N   LEU A 179      -0.877 -12.130  -7.245  1.00 13.700          N  
ATOM   2795  CA  LEU A 179      -1.646 -13.144  -6.569  1.00 13.120          C  
ATOM   2796  C   LEU A 179      -1.412 -13.022  -5.074  1.00 13.520          C  
ATOM   2797  O   LEU A 179      -2.367 -13.075  -4.295  1.00 13.140          O  
ATOM   2798  CB  LEU A 179      -1.233 -14.529  -7.080  1.00 18.600          C  
ATOM   2799  CG  LEU A 179      -1.607 -14.833  -8.547  1.00 18.600          C  
ATOM   2800  CD1 LEU A 179      -1.007 -16.080  -8.976  1.00 18.600          C  
ATOM   2801  CD2 LEU A 179      -3.059 -14.955  -8.663  1.00 18.600          C  
ATOM   2802  H   LEU A 179      -0.128 -12.368  -7.901  1.00 16.440          H  
ATOM   2803  HA  LEU A 179      -2.701 -12.957  -6.740  1.00 15.740          H  
ATOM   2804 1HB  LEU A 179      -0.159 -14.619  -6.982  1.00 22.320          H  
ATOM   2805 2HB  LEU A 179      -1.685 -15.283  -6.456  1.00 22.320          H  
ATOM   2806  HG  LEU A 179      -1.238 -14.032  -9.188  1.00 22.320          H  
ATOM   2807 1HD1 LEU A 179      -1.279 -16.279 -10.008  1.00 22.320          H  
ATOM   2808 2HD1 LEU A 179       0.064 -16.040  -8.902  1.00 22.320          H  
ATOM   2809 3HD1 LEU A 179      -1.397 -16.854  -8.341  1.00 22.320          H  
ATOM   2810 1HD2 LEU A 179      -3.330 -15.150  -9.661  1.00 22.320          H  
ATOM   2811 2HD2 LEU A 179      -3.426 -15.763  -8.029  1.00 22.320          H  
ATOM   2812 3HD2 LEU A 179      -3.480 -14.040  -8.369  1.00 22.320          H  
ATOM   2813  N   ALA A 180      -0.153 -12.777  -4.674  1.00 14.440          N  
ATOM   2814  CA  ALA A 180       0.174 -12.612  -3.270  1.00 15.050          C  
ATOM   2815  C   ALA A 180      -0.540 -11.415  -2.659  1.00 14.820          C  
ATOM   2816  O   ALA A 180      -1.067 -11.521  -1.546  1.00 14.980          O  
ATOM   2817  CB  ALA A 180       1.667 -12.439  -3.108  1.00 20.830          C  
ATOM   2818  H   ALA A 180       0.609 -12.768  -5.357  1.00 17.330          H  
ATOM   2819  HA  ALA A 180      -0.145 -13.510  -2.743  1.00 18.060          H  
ATOM   2820 1HB  ALA A 180       1.914 -12.347  -2.054  1.00 24.990          H  
ATOM   2821 2HB  ALA A 180       2.173 -13.305  -3.531  1.00 24.990          H  
ATOM   2822 3HB  ALA A 180       1.986 -11.541  -3.640  1.00 24.990          H  
ATOM   2823  N   GLU A 181      -0.593 -10.280  -3.377  1.00 14.580          N  
ATOM   2824  CA  GLU A 181      -1.295  -9.138  -2.819  1.00 14.540          C  
ATOM   2825  C   GLU A 181      -2.757  -9.447  -2.613  1.00 13.680          C  
ATOM   2826  O   GLU A 181      -3.314  -9.123  -1.559  1.00 13.860          O  
ATOM   2827  CB  GLU A 181      -1.166  -7.885  -3.681  1.00 20.370          C  
ATOM   2828  CG  GLU A 181      -1.877  -6.660  -3.054  1.00 20.370          C  
ATOM   2829  CD  GLU A 181      -1.702  -5.387  -3.812  1.00 20.370          C  
ATOM   2830  OE1 GLU A 181      -1.034  -5.397  -4.807  1.00 20.370          O  
ATOM   2831  OE2 GLU A 181      -2.239  -4.394  -3.389  1.00 20.370          O  
ATOM   2832  H   GLU A 181      -0.103 -10.198  -4.276  1.00 17.500          H  
ATOM   2833  HA  GLU A 181      -0.871  -8.921  -1.845  1.00 17.450          H  
ATOM   2834 1HB  GLU A 181      -0.112  -7.648  -3.825  1.00 24.450          H  
ATOM   2835 2HB  GLU A 181      -1.600  -8.074  -4.667  1.00 24.450          H  
ATOM   2836 1HG  GLU A 181      -2.940  -6.870  -3.004  1.00 24.450          H  
ATOM   2837 2HG  GLU A 181      -1.518  -6.528  -2.033  1.00 24.450          H  
ATOM   2838  N   LEU A 182      -3.392 -10.073  -3.607  1.00 12.870          N  
ATOM   2839  CA  LEU A 182      -4.802 -10.369  -3.459  1.00 12.180          C  
ATOM   2840  C   LEU A 182      -5.046 -11.365  -2.344  1.00 12.550          C  
ATOM   2841  O   LEU A 182      -5.997 -11.187  -1.587  1.00 12.580          O  
ATOM   2842  CB  LEU A 182      -5.428 -10.805  -4.789  1.00 17.330          C  
ATOM   2843  CG  LEU A 182      -6.063  -9.612  -5.620  1.00 17.330          C  
ATOM   2844  CD1 LEU A 182      -4.982  -8.549  -5.943  1.00 17.330          C  
ATOM   2845  CD2 LEU A 182      -6.704 -10.140  -6.909  1.00 17.330          C  
ATOM   2846  H   LEU A 182      -2.897 -10.312  -4.475  1.00 15.440          H  
ATOM   2847  HA  LEU A 182      -5.303  -9.454  -3.173  1.00 14.620          H  
ATOM   2848 1HB  LEU A 182      -4.650 -11.278  -5.398  1.00 20.790          H  
ATOM   2849 2HB  LEU A 182      -6.212 -11.541  -4.587  1.00 20.790          H  
ATOM   2850  HG  LEU A 182      -6.835  -9.138  -5.012  1.00 20.790          H  
ATOM   2851 1HD1 LEU A 182      -5.438  -7.737  -6.488  1.00 20.790          H  
ATOM   2852 2HD1 LEU A 182      -4.545  -8.148  -5.033  1.00 20.790          H  
ATOM   2853 3HD1 LEU A 182      -4.194  -8.997  -6.551  1.00 20.790          H  
ATOM   2854 1HD2 LEU A 182      -7.160  -9.314  -7.445  1.00 20.790          H  
ATOM   2855 2HD2 LEU A 182      -5.941 -10.594  -7.531  1.00 20.790          H  
ATOM   2856 3HD2 LEU A 182      -7.477 -10.877  -6.667  1.00 20.790          H  
ATOM   2857  N   LYS A 183      -4.184 -12.374  -2.183  1.00 13.050          N  
ATOM   2858  CA  LYS A 183      -4.366 -13.326  -1.095  1.00 13.590          C  
ATOM   2859  C   LYS A 183      -4.379 -12.591   0.249  1.00 14.280          C  
ATOM   2860  O   LYS A 183      -5.241 -12.853   1.098  1.00 14.610          O  
ATOM   2861  CB  LYS A 183      -3.251 -14.376  -1.101  1.00 18.810          C  
ATOM   2862  CG  LYS A 183      -3.362 -15.462  -0.013  1.00 18.810          C  
ATOM   2863  CD  LYS A 183      -2.211 -16.469  -0.129  1.00 18.810          C  
ATOM   2864  CE  LYS A 183      -2.247 -17.501   0.993  1.00 18.810          C  
ATOM   2865  NZ  LYS A 183      -1.098 -18.453   0.913  1.00 18.810          N  
ATOM   2866  H   LYS A 183      -3.420 -12.506  -2.851  1.00 15.660          H  
ATOM   2867  HA  LYS A 183      -5.329 -13.823  -1.225  1.00 16.310          H  
ATOM   2868 1HB  LYS A 183      -3.230 -14.863  -2.063  1.00 22.570          H  
ATOM   2869 2HB  LYS A 183      -2.290 -13.872  -0.978  1.00 22.570          H  
ATOM   2870 1HG  LYS A 183      -3.335 -15.002   0.982  1.00 22.570          H  
ATOM   2871 2HG  LYS A 183      -4.313 -15.986  -0.124  1.00 22.570          H  
ATOM   2872 1HD  LYS A 183      -2.278 -16.985  -1.090  1.00 22.570          H  
ATOM   2873 2HD  LYS A 183      -1.261 -15.935  -0.087  1.00 22.570          H  
ATOM   2874 1HE  LYS A 183      -2.218 -16.983   1.954  1.00 22.570          H  
ATOM   2875 2HE  LYS A 183      -3.171 -18.066   0.927  1.00 22.570          H  
ATOM   2876 1HZ  LYS A 183      -1.162 -19.117   1.673  1.00 22.570          H  
ATOM   2877 2HZ  LYS A 183      -1.124 -18.948   0.030  1.00 22.570          H  
ATOM   2878 3HZ  LYS A 183      -0.229 -17.942   0.985  1.00 22.570          H  
ATOM   2879  N   ARG A 184      -3.416 -11.674   0.448  1.00 14.650          N  
ATOM   2880  CA  ARG A 184      -3.350 -10.915   1.695  1.00 15.480          C  
ATOM   2881  C   ARG A 184      -4.611 -10.068   1.890  1.00 15.330          C  
ATOM   2882  O   ARG A 184      -5.180 -10.007   2.988  1.00 16.090          O  
ATOM   2883  CB  ARG A 184      -2.137  -9.990   1.705  1.00 21.340          C  
ATOM   2884  CG  ARG A 184      -0.774 -10.678   1.825  1.00 21.340          C  
ATOM   2885  CD  ARG A 184       0.326  -9.701   2.146  1.00 21.340          C  
ATOM   2886  NE  ARG A 184       0.551  -8.698   1.079  1.00 21.340          N  
ATOM   2887  CZ  ARG A 184       1.386  -8.827   0.012  1.00 21.340          C  
ATOM   2888  NH1 ARG A 184       2.096  -9.920  -0.177  1.00 21.340          N  
ATOM   2889  NH2 ARG A 184       1.497  -7.824  -0.851  1.00 21.340          N  
ATOM   2890  H   ARG A 184      -2.705 -11.532  -0.281  1.00 17.580          H  
ATOM   2891  HA  ARG A 184      -3.271 -11.621   2.524  1.00 18.580          H  
ATOM   2892 1HB  ARG A 184      -2.123  -9.418   0.775  1.00 25.610          H  
ATOM   2893 2HB  ARG A 184      -2.229  -9.280   2.523  1.00 25.610          H  
ATOM   2894 1HG  ARG A 184      -0.817 -11.425   2.616  1.00 25.610          H  
ATOM   2895 2HG  ARG A 184      -0.535 -11.165   0.884  1.00 25.610          H  
ATOM   2896 1HD  ARG A 184       0.063  -9.165   3.057  1.00 25.610          H  
ATOM   2897 2HD  ARG A 184       1.254 -10.242   2.314  1.00 25.610          H  
ATOM   2898  HE  ARG A 184       0.047  -7.825   1.163  1.00 25.610          H  
ATOM   2899 1HH1 ARG A 184       2.029 -10.691   0.469  1.00 25.610          H  
ATOM   2900 2HH1 ARG A 184       2.728  -9.972  -0.965  1.00 25.610          H  
ATOM   2901 1HH2 ARG A 184       0.960  -6.975  -0.715  1.00 25.610          H  
ATOM   2902 2HH2 ARG A 184       2.116  -7.906  -1.648  1.00 25.610          H  
ATOM   2903  N   LEU A 185      -5.066  -9.422   0.814  1.00 14.440          N  
ATOM   2904  CA  LEU A 185      -6.256  -8.604   0.910  1.00 14.380          C  
ATOM   2905  C   LEU A 185      -7.460  -9.446   1.275  1.00 14.550          C  
ATOM   2906  O   LEU A 185      -8.280  -9.023   2.108  1.00 15.080          O  
ATOM   2907  CB  LEU A 185      -6.513  -7.893  -0.427  1.00 20.160          C  
ATOM   2908  CG  LEU A 185      -5.548  -6.764  -0.833  1.00 20.160          C  
ATOM   2909  CD1 LEU A 185      -5.846  -6.369  -2.271  1.00 20.160          C  
ATOM   2910  CD2 LEU A 185      -5.727  -5.557   0.084  1.00 20.160          C  
ATOM   2911  H   LEU A 185      -4.544  -9.469  -0.067  1.00 17.330          H  
ATOM   2912  HA  LEU A 185      -6.110  -7.875   1.698  1.00 17.260          H  
ATOM   2913 1HB  LEU A 185      -6.468  -8.644  -1.207  1.00 24.190          H  
ATOM   2914 2HB  LEU A 185      -7.494  -7.491  -0.427  1.00 24.190          H  
ATOM   2915  HG  LEU A 185      -4.523  -7.115  -0.772  1.00 24.190          H  
ATOM   2916 1HD1 LEU A 185      -5.161  -5.573  -2.577  1.00 24.190          H  
ATOM   2917 2HD1 LEU A 185      -5.710  -7.222  -2.920  1.00 24.190          H  
ATOM   2918 3HD1 LEU A 185      -6.873  -6.015  -2.346  1.00 24.190          H  
ATOM   2919 1HD2 LEU A 185      -5.042  -4.769  -0.232  1.00 24.190          H  
ATOM   2920 2HD2 LEU A 185      -6.746  -5.199   0.013  1.00 24.190          H  
ATOM   2921 3HD2 LEU A 185      -5.508  -5.821   1.112  1.00 24.190          H  
ATOM   2922  N   GLU A 186      -7.558 -10.655   0.705  1.00 14.300          N  
ATOM   2923  CA  GLU A 186      -8.683 -11.521   0.998  1.00 14.670          C  
ATOM   2924  C   GLU A 186      -8.755 -11.886   2.463  1.00 15.740          C  
ATOM   2925  O   GLU A 186      -9.841 -11.770   3.046  1.00 16.320          O  
ATOM   2926  CB  GLU A 186      -8.639 -12.786   0.145  1.00 20.390          C  
ATOM   2927  CG  GLU A 186      -8.986 -12.544  -1.293  1.00 20.390          C  
ATOM   2928  CD  GLU A 186      -8.713 -13.702  -2.178  1.00 20.390          C  
ATOM   2929  OE1 GLU A 186      -8.059 -14.621  -1.749  1.00 20.390          O  
ATOM   2930  OE2 GLU A 186      -9.199 -13.686  -3.284  1.00 20.390          O  
ATOM   2931  H   GLU A 186      -6.871 -10.936   0.000  1.00 17.160          H  
ATOM   2932  HA  GLU A 186      -9.570 -10.986   0.730  1.00 17.600          H  
ATOM   2933 1HB  GLU A 186      -7.640 -13.216   0.184  1.00 24.470          H  
ATOM   2934 2HB  GLU A 186      -9.334 -13.524   0.545  1.00 24.470          H  
ATOM   2935 1HG  GLU A 186     -10.042 -12.305  -1.345  1.00 24.470          H  
ATOM   2936 2HG  GLU A 186      -8.443 -11.677  -1.653  1.00 24.470          H  
ATOM   2937  N   GLU A 187      -7.602 -12.190   3.080  1.00 16.110          N  
ATOM   2938  CA  GLU A 187      -7.539 -12.548   4.498  1.00 17.200          C  
ATOM   2939  C   GLU A 187      -8.041 -11.410   5.389  1.00 17.720          C  
ATOM   2940  O   GLU A 187      -8.688 -11.650   6.412  1.00 18.670          O  
ATOM   2941  CB  GLU A 187      -6.111 -12.939   4.900  1.00 23.640          C  
ATOM   2942  CG  GLU A 187      -5.624 -14.270   4.318  1.00 23.640          C  
ATOM   2943  CD  GLU A 187      -4.203 -14.600   4.704  1.00 23.640          C  
ATOM   2944  OE1 GLU A 187      -3.554 -13.757   5.274  1.00 23.640          O  
ATOM   2945  OE2 GLU A 187      -3.772 -15.699   4.433  1.00 23.640          O  
ATOM   2946  H   GLU A 187      -6.751 -12.265   2.502  1.00 19.330          H  
ATOM   2947  HA  GLU A 187      -8.183 -13.410   4.659  1.00 20.640          H  
ATOM   2948 1HB  GLU A 187      -5.421 -12.161   4.568  1.00 28.370          H  
ATOM   2949 2HB  GLU A 187      -6.041 -12.997   5.986  1.00 28.370          H  
ATOM   2950 1HG  GLU A 187      -6.280 -15.068   4.662  1.00 28.370          H  
ATOM   2951 2HG  GLU A 187      -5.696 -14.224   3.233  1.00 28.370          H  
ATOM   2952  N   SER A 188      -7.794 -10.171   4.964  1.00 17.200          N  
ATOM   2953  CA  SER A 188      -8.201  -8.975   5.699  1.00 17.760          C  
ATOM   2954  C   SER A 188      -9.668  -8.553   5.472  1.00 17.850          C  
ATOM   2955  O   SER A 188     -10.128  -7.583   6.084  1.00 18.440          O  
ATOM   2956  CB  SER A 188      -7.296  -7.802   5.347  1.00 24.640          C  
ATOM   2957  OG  SER A 188      -5.974  -8.016   5.776  1.00 24.640          O  
ATOM   2958  H   SER A 188      -7.208 -10.057   4.127  1.00 20.640          H  
ATOM   2959  HA  SER A 188      -8.078  -9.186   6.760  1.00 21.310          H  
ATOM   2960 1HB  SER A 188      -7.311  -7.655   4.265  1.00 29.570          H  
ATOM   2961 2HB  SER A 188      -7.686  -6.896   5.806  1.00 29.570          H  
ATOM   2962  HG  SER A 188      -5.485  -7.231   5.521  1.00 29.570          H  
ATOM   2963  N   GLY A 189     -10.409  -9.244   4.589  1.00 17.370          N  
ATOM   2964  CA  GLY A 189     -11.804  -8.887   4.318  1.00 17.550          C  
ATOM   2965  C   GLY A 189     -12.221  -8.834   2.839  1.00 16.880          C  
ATOM   2966  O   GLY A 189     -13.430  -8.917   2.546  1.00 17.210          O  
ATOM   2967  H   GLY A 189     -10.015 -10.059   4.114  1.00 20.840          H  
ATOM   2968 1HA  GLY A 189     -12.446  -9.601   4.837  1.00 21.060          H  
ATOM   2969 2HA  GLY A 189     -12.008  -7.918   4.771  1.00 21.060          H  
ATOM   2970  N   PHE A 190     -11.256  -8.814   1.899  1.00 16.050          N  
ATOM   2971  CA  PHE A 190     -11.624  -8.770   0.481  1.00 15.500          C  
ATOM   2972  C   PHE A 190     -12.242 -10.049   0.005  1.00 14.940          C  
ATOM   2973  O   PHE A 190     -12.948 -10.053  -0.996  1.00 14.760          O  
ATOM   2974  CB  PHE A 190     -10.495  -8.298  -0.407  1.00 21.920          C  
ATOM   2975  CG  PHE A 190     -10.378  -6.824  -0.358  1.00 21.920          C  
ATOM   2976  CD1 PHE A 190      -9.609  -6.189   0.595  1.00 21.920          C  
ATOM   2977  CD2 PHE A 190     -11.059  -6.053  -1.283  1.00 21.920          C  
ATOM   2978  CE1 PHE A 190      -9.521  -4.824   0.623  1.00 21.920          C  
ATOM   2979  CE2 PHE A 190     -10.972  -4.689  -1.259  1.00 21.920          C  
ATOM   2980  CZ  PHE A 190     -10.200  -4.071  -0.303  1.00 21.920          C  
ATOM   2981  H   PHE A 190     -10.264  -8.764   2.149  1.00 19.260          H  
ATOM   2982  HA  PHE A 190     -12.379  -8.021   0.379  1.00 18.600          H  
ATOM   2983 1HB  PHE A 190      -9.586  -8.724  -0.103  1.00 26.300          H  
ATOM   2984 2HB  PHE A 190     -10.670  -8.605  -1.432  1.00 26.300          H  
ATOM   2985  HD1 PHE A 190      -9.066  -6.780   1.339  1.00 26.300          H  
ATOM   2986  HD2 PHE A 190     -11.671  -6.539  -2.035  1.00 26.300          H  
ATOM   2987  HE1 PHE A 190      -8.911  -4.335   1.383  1.00 26.300          H  
ATOM   2988  HE2 PHE A 190     -11.515  -4.094  -1.993  1.00 26.300          H  
ATOM   2989  HZ  PHE A 190     -10.127  -2.984  -0.279  1.00 26.300          H  
ATOM   2990  N   LEU A 191     -12.121 -11.118   0.789  1.00 14.820          N  
ATOM   2991  CA  LEU A 191     -12.750 -12.373   0.463  1.00 14.480          C  
ATOM   2992  C   LEU A 191     -14.190 -12.121   0.028  1.00 14.910          C  
ATOM   2993  O   LEU A 191     -14.668 -12.774  -0.914  1.00 15.030          O  
ATOM   2994  CB  LEU A 191     -12.710 -13.267   1.697  1.00 20.410          C  
ATOM   2995  CG  LEU A 191     -13.342 -14.651   1.612  1.00 20.410          C  
ATOM   2996  CD1 LEU A 191     -12.637 -15.509   0.541  1.00 20.410          C  
ATOM   2997  CD2 LEU A 191     -13.232 -15.266   3.007  1.00 20.410          C  
ATOM   2998  H   LEU A 191     -11.519 -11.089   1.618  1.00 17.780          H  
ATOM   2999  HA  LEU A 191     -12.199 -12.830  -0.356  1.00 17.380          H  
ATOM   3000 1HB  LEU A 191     -11.668 -13.395   1.985  1.00 24.490          H  
ATOM   3001 2HB  LEU A 191     -13.214 -12.737   2.506  1.00 24.490          H  
ATOM   3002  HG  LEU A 191     -14.399 -14.570   1.335  1.00 24.490          H  
ATOM   3003 1HD1 LEU A 191     -13.096 -16.485   0.506  1.00 24.490          H  
ATOM   3004 2HD1 LEU A 191     -12.735 -15.047  -0.439  1.00 24.490          H  
ATOM   3005 3HD1 LEU A 191     -11.582 -15.613   0.786  1.00 24.490          H  
ATOM   3006 1HD2 LEU A 191     -13.670 -16.228   3.020  1.00 24.490          H  
ATOM   3007 2HD2 LEU A 191     -12.186 -15.344   3.292  1.00 24.490          H  
ATOM   3008 3HD2 LEU A 191     -13.754 -14.630   3.718  1.00 24.490          H  
ATOM   3009  N   GLN A 192     -14.888 -11.201   0.731  1.00 15.320          N  
ATOM   3010  CA  GLN A 192     -16.240 -10.853   0.352  1.00 15.920          C  
ATOM   3011  C   GLN A 192     -16.295  -9.447  -0.263  1.00 15.960          C  
ATOM   3012  O   GLN A 192     -17.037  -9.233  -1.215  1.00 16.110          O  
ATOM   3013  CB  GLN A 192     -17.219 -10.971   1.527  1.00 22.050          C  
ATOM   3014  CG  GLN A 192     -17.389 -12.404   2.058  1.00 22.050          C  
ATOM   3015  CD  GLN A 192     -18.447 -12.537   3.183  1.00 22.050          C  
ATOM   3016  OE1 GLN A 192     -19.664 -12.457   2.903  1.00 22.050          O  
ATOM   3017  NE2 GLN A 192     -17.983 -12.726   4.417  1.00 22.050          N  
ATOM   3018  H   GLN A 192     -14.442 -10.696   1.501  1.00 18.380          H  
ATOM   3019  HA  GLN A 192     -16.566 -11.539  -0.408  1.00 19.100          H  
ATOM   3020 1HB  GLN A 192     -16.868 -10.347   2.340  1.00 26.460          H  
ATOM   3021 2HB  GLN A 192     -18.197 -10.593   1.225  1.00 26.460          H  
ATOM   3022 1HG  GLN A 192     -17.686 -13.054   1.236  1.00 26.460          H  
ATOM   3023 2HG  GLN A 192     -16.430 -12.737   2.457  1.00 26.460          H  
ATOM   3024 1HE2 GLN A 192     -18.610 -12.833   5.198  1.00 26.460          H  
ATOM   3025 2HE2 GLN A 192     -16.997 -12.777   4.568  1.00 26.460          H  
ATOM   3026  N   ALA A 193     -15.478  -8.489   0.209  1.00 15.970          N  
ATOM   3027  CA  ALA A 193     -15.576  -7.116  -0.321  1.00 16.140          C  
ATOM   3028  C   ALA A 193     -15.310  -7.020  -1.831  1.00 16.050          C  
ATOM   3029  O   ALA A 193     -15.770  -6.079  -2.476  1.00 16.290          O  
ATOM   3030  CB  ALA A 193     -14.628  -6.160   0.389  1.00 22.530          C  
ATOM   3031  H   ALA A 193     -14.840  -8.676   0.987  1.00 19.160          H  
ATOM   3032  HA  ALA A 193     -16.596  -6.781  -0.134  1.00 19.370          H  
ATOM   3033 1HB  ALA A 193     -14.789  -5.156   0.002  1.00 27.030          H  
ATOM   3034 2HB  ALA A 193     -14.823  -6.172   1.453  1.00 27.030          H  
ATOM   3035 3HB  ALA A 193     -13.630  -6.420   0.219  1.00 27.030          H  
ATOM   3036  N   GLN A 194     -14.490  -7.924  -2.386  1.00 15.860          N  
ATOM   3037  CA  GLN A 194     -14.131  -7.888  -3.801  1.00 15.970          C  
ATOM   3038  C   GLN A 194     -15.212  -8.438  -4.737  1.00 15.970          C  
ATOM   3039  O   GLN A 194     -15.058  -8.372  -5.958  1.00 16.280          O  
ATOM   3040  CB  GLN A 194     -12.858  -8.694  -4.046  1.00 22.310          C  
ATOM   3041  CG  GLN A 194     -13.046 -10.229  -4.039  1.00 22.310          C  
ATOM   3042  CD  GLN A 194     -11.722 -10.937  -4.042  1.00 22.310          C  
ATOM   3043  OE1 GLN A 194     -10.708 -10.351  -4.436  1.00 22.310          O  
ATOM   3044  NE2 GLN A 194     -11.703 -12.185  -3.610  1.00 22.310          N  
ATOM   3045  H   GLN A 194     -14.070  -8.668  -1.819  1.00 19.030          H  
ATOM   3046  HA  GLN A 194     -13.951  -6.849  -4.074  1.00 19.160          H  
ATOM   3047 1HB  GLN A 194     -12.406  -8.386  -4.976  1.00 26.780          H  
ATOM   3048 2HB  GLN A 194     -12.151  -8.472  -3.261  1.00 26.780          H  
ATOM   3049 1HG  GLN A 194     -13.625 -10.548  -3.185  1.00 26.780          H  
ATOM   3050 2HG  GLN A 194     -13.570 -10.529  -4.947  1.00 26.780          H  
ATOM   3051 1HE2 GLN A 194     -10.809 -12.699  -3.578  1.00 26.780          H  
ATOM   3052 2HE2 GLN A 194     -12.547 -12.626  -3.290  1.00 26.780          H  
ATOM   3053  N   GLN A 195     -16.256  -9.059  -4.191  1.00 15.780          N  
ATOM   3054  CA  GLN A 195     -17.264  -9.686  -5.032  1.00 15.910          C  
ATOM   3055  C   GLN A 195     -18.155  -8.654  -5.722  1.00 16.200          C  
ATOM   3056  O   GLN A 195     -18.584  -7.659  -5.125  1.00 16.510          O  
ATOM   3057  CB  GLN A 195     -18.095 -10.668  -4.197  1.00 22.220          C  
ATOM   3058  CG  GLN A 195     -17.276 -11.842  -3.688  1.00 22.220          C  
ATOM   3059  CD  GLN A 195     -18.059 -12.817  -2.839  1.00 22.220          C  
ATOM   3060  OE1 GLN A 195     -19.272 -12.976  -3.005  1.00 22.220          O  
ATOM   3061  NE2 GLN A 195     -17.368 -13.479  -1.914  1.00 22.220          N  
ATOM   3062  H   GLN A 195     -16.362  -9.076  -3.170  1.00 18.940          H  
ATOM   3063  HA  GLN A 195     -16.751 -10.255  -5.807  1.00 19.090          H  
ATOM   3064 1HB  GLN A 195     -18.504 -10.168  -3.333  1.00 26.670          H  
ATOM   3065 2HB  GLN A 195     -18.927 -11.049  -4.786  1.00 26.670          H  
ATOM   3066 1HG  GLN A 195     -16.882 -12.361  -4.537  1.00 26.670          H  
ATOM   3067 2HG  GLN A 195     -16.452 -11.459  -3.080  1.00 26.670          H  
ATOM   3068 1HE2 GLN A 195     -17.826 -14.138  -1.316  1.00 26.670          H  
ATOM   3069 2HE2 GLN A 195     -16.361 -13.302  -1.779  1.00 26.670          H  
ATOM   3070  N   HIS A 196     -18.540  -8.948  -6.969  1.00 16.240          N  
ATOM   3071  CA  HIS A 196     -19.381  -8.029  -7.742  1.00 16.670          C  
ATOM   3072  C   HIS A 196     -20.703  -7.745  -7.034  1.00 17.040          C  
ATOM   3073  O   HIS A 196     -21.279  -6.668  -7.194  1.00 17.580          O  
ATOM   3074  CB  HIS A 196     -19.675  -8.576  -9.140  1.00 23.170          C  
ATOM   3075  CG  HIS A 196     -20.239  -7.556 -10.076  1.00 23.170          C  
ATOM   3076  ND1 HIS A 196     -19.464  -6.554 -10.632  1.00 23.170          N  
ATOM   3077  CD2 HIS A 196     -21.488  -7.363 -10.542  1.00 23.170          C  
ATOM   3078  CE1 HIS A 196     -20.220  -5.808 -11.412  1.00 23.170          C  
ATOM   3079  NE2 HIS A 196     -21.452  -6.277 -11.373  1.00 23.170          N  
ATOM   3080  H   HIS A 196     -18.184  -9.788  -7.402  1.00 19.490          H  
ATOM   3081  HA  HIS A 196     -18.862  -7.080  -7.858  1.00 20.000          H  
ATOM   3082 1HB  HIS A 196     -18.764  -8.986  -9.576  1.00 27.800          H  
ATOM   3083 2HB  HIS A 196     -20.406  -9.377  -9.069  1.00 27.800          H  
ATOM   3084  HD1 HIS A 196     -18.619  -6.200 -10.231  1.00 27.800          H  
ATOM   3085  HD2 HIS A 196     -22.415  -7.872 -10.375  1.00 27.800          H  
ATOM   3086  HE1 HIS A 196     -19.793  -4.962 -11.947  1.00 27.800          H  
ATOM   3087  N   ARG A 197     -21.213  -8.721  -6.280  1.00 16.860          N  
ATOM   3088  CA  ARG A 197     -22.462  -8.572  -5.548  1.00 17.340          C  
ATOM   3089  C   ARG A 197     -22.251  -8.807  -4.066  1.00 17.680          C  
ATOM   3090  O   ARG A 197     -23.075  -9.447  -3.422  1.00 18.130          O  
ATOM   3091  CB  ARG A 197     -23.520  -9.538  -6.054  1.00 24.080          C  
ATOM   3092  CG  ARG A 197     -23.914  -9.367  -7.506  1.00 24.080          C  
ATOM   3093  CD  ARG A 197     -24.789  -8.174  -7.762  1.00 24.080          C  
ATOM   3094  NE  ARG A 197     -24.019  -6.929  -7.875  1.00 24.080          N  
ATOM   3095  CZ  ARG A 197     -24.526  -5.711  -8.138  1.00 24.080          C  
ATOM   3096  NH1 ARG A 197     -25.811  -5.532  -8.359  1.00 24.080          N  
ATOM   3097  NH2 ARG A 197     -23.712  -4.675  -8.170  1.00 24.080          N  
ATOM   3098  H   ARG A 197     -20.723  -9.603  -6.205  1.00 20.230          H  
ATOM   3099  HA  ARG A 197     -22.816  -7.551  -5.653  1.00 20.810          H  
ATOM   3100 1HB  ARG A 197     -23.161 -10.560  -5.931  1.00 28.900          H  
ATOM   3101 2HB  ARG A 197     -24.423  -9.436  -5.452  1.00 28.900          H  
ATOM   3102 1HG  ARG A 197     -23.020  -9.271  -8.118  1.00 28.900          H  
ATOM   3103 2HG  ARG A 197     -24.468 -10.247  -7.809  1.00 28.900          H  
ATOM   3104 1HD  ARG A 197     -25.339  -8.321  -8.686  1.00 28.900          H  
ATOM   3105 2HD  ARG A 197     -25.493  -8.066  -6.936  1.00 28.900          H  
ATOM   3106  HE  ARG A 197     -23.007  -6.956  -7.669  1.00 28.900          H  
ATOM   3107 1HH1 ARG A 197     -26.452  -6.302  -8.327  1.00 28.900          H  
ATOM   3108 2HH1 ARG A 197     -26.160  -4.576  -8.540  1.00 28.900          H  
ATOM   3109 1HH2 ARG A 197     -22.716  -4.811  -7.997  1.00 28.900          H  
ATOM   3110 2HH2 ARG A 197     -24.083  -3.750  -8.364  1.00 28.900          H  
ATOM   3111  N   ASN A 198     -21.168  -8.263  -3.522  1.00 17.590          N  
ATOM   3112  CA  ASN A 198     -20.841  -8.432  -2.113  1.00 18.050          C  
ATOM   3113  C   ASN A 198     -21.936  -7.943  -1.165  1.00 18.250          C  
ATOM   3114  O   ASN A 198     -22.747  -7.080  -1.505  1.00 18.810          O  
ATOM   3115  CB  ASN A 198     -19.537  -7.707  -1.822  1.00 25.090          C  
ATOM   3116  CG  ASN A 198     -19.609  -6.219  -2.005  1.00 25.090          C  
ATOM   3117  OD1 ASN A 198     -20.042  -5.482  -1.112  1.00 25.090          O  
ATOM   3118  ND2 ASN A 198     -19.185  -5.751  -3.156  1.00 25.090          N  
ATOM   3119  H   ASN A 198     -20.499  -7.764  -4.113  1.00 21.110          H  
ATOM   3120  HA  ASN A 198     -20.699  -9.498  -1.925  1.00 21.660          H  
ATOM   3121 1HB  ASN A 198     -19.216  -7.920  -0.802  1.00 30.100          H  
ATOM   3122 2HB  ASN A 198     -18.771  -8.067  -2.490  1.00 30.100          H  
ATOM   3123 1HD2 ASN A 198     -19.203  -4.768  -3.335  1.00 30.100          H  
ATOM   3124 2HD2 ASN A 198     -18.820  -6.384  -3.868  1.00 30.100          H  
ATOM   3125  N   TRP A 199     -21.936  -8.521   0.038  1.00 17.910          N  
ATOM   3126  CA  TRP A 199     -22.870  -8.190   1.105  1.00 18.170          C  
ATOM   3127  C   TRP A 199     -22.147  -7.458   2.236  1.00 18.740          C  
ATOM   3128  O   TRP A 199     -21.358  -8.076   2.970  1.00 19.050          O  
ATOM   3129  CB  TRP A 199     -23.445  -9.475   1.694  1.00 25.330          C  
ATOM   3130  CG  TRP A 199     -24.316 -10.319   0.810  1.00 25.330          C  
ATOM   3131  CD1 TRP A 199     -25.656 -10.349   0.842  1.00 25.330          C  
ATOM   3132  CD2 TRP A 199     -23.920 -11.282  -0.209  1.00 25.330          C  
ATOM   3133  NE1 TRP A 199     -26.140 -11.268  -0.042  1.00 25.330          N  
ATOM   3134  CE2 TRP A 199     -25.095 -11.843  -0.708  1.00 25.330          C  
ATOM   3135  CE3 TRP A 199     -22.686 -11.712  -0.719  1.00 25.330          C  
ATOM   3136  CZ2 TRP A 199     -25.086 -12.821  -1.702  1.00 25.330          C  
ATOM   3137  CZ3 TRP A 199     -22.675 -12.671  -1.715  1.00 25.330          C  
ATOM   3138  CH2 TRP A 199     -23.842 -13.219  -2.197  1.00 25.330          C  
ATOM   3139  H   TRP A 199     -21.240  -9.228   0.213  1.00 21.490          H  
ATOM   3140  HA  TRP A 199     -23.663  -7.553   0.708  1.00 21.800          H  
ATOM   3141 1HB  TRP A 199     -22.627 -10.102   2.004  1.00 30.400          H  
ATOM   3142 2HB  TRP A 199     -24.025  -9.231   2.584  1.00 30.400          H  
ATOM   3143  HD1 TRP A 199     -26.279  -9.749   1.501  1.00 30.400          H  
ATOM   3144  HE1 TRP A 199     -27.149 -11.483  -0.146  1.00 30.400          H  
ATOM   3145  HE3 TRP A 199     -21.757 -11.300  -0.349  1.00 30.400          H  
ATOM   3146  HZ2 TRP A 199     -26.003 -13.263  -2.094  1.00 30.400          H  
ATOM   3147  HZ3 TRP A 199     -21.711 -12.975  -2.106  1.00 30.400          H  
ATOM   3148  HH2 TRP A 199     -23.792 -13.975  -2.978  1.00 30.400          H  
ATOM   3149  N   GLU A 200     -22.425  -6.170   2.436  1.00 19.020          N  
ATOM   3150  CA  GLU A 200     -21.682  -5.403   3.442  1.00 19.680          C  
ATOM   3151  C   GLU A 200     -21.798  -5.986   4.852  1.00 20.130          C  
ATOM   3152  O   GLU A 200     -20.829  -5.975   5.618  1.00 20.640          O  
ATOM   3153  CB  GLU A 200     -22.180  -3.950   3.495  1.00 27.290          C  
ATOM   3154  CG  GLU A 200     -21.936  -3.112   2.232  1.00 27.290          C  
ATOM   3155  CD  GLU A 200     -22.999  -3.306   1.184  1.00 27.290          C  
ATOM   3156  OE1 GLU A 200     -23.804  -4.203   1.355  1.00 27.290          O  
ATOM   3157  OE2 GLU A 200     -23.031  -2.550   0.231  1.00 27.290          O  
ATOM   3158  H   GLU A 200     -23.108  -5.692   1.837  1.00 22.820          H  
ATOM   3159  HA  GLU A 200     -20.629  -5.401   3.158  1.00 23.620          H  
ATOM   3160 1HB  GLU A 200     -23.250  -3.942   3.703  1.00 32.750          H  
ATOM   3161 2HB  GLU A 200     -21.690  -3.437   4.323  1.00 32.750          H  
ATOM   3162 1HG  GLU A 200     -21.896  -2.058   2.506  1.00 32.750          H  
ATOM   3163 2HG  GLU A 200     -20.968  -3.388   1.812  1.00 32.750          H  
ATOM   3164  N   SER A 201     -22.978  -6.513   5.186  1.00 20.040          N  
ATOM   3165  CA  SER A 201     -23.240  -7.054   6.513  1.00 20.580          C  
ATOM   3166  C   SER A 201     -22.615  -8.416   6.773  1.00 20.610          C  
ATOM   3167  O   SER A 201     -22.508  -8.841   7.924  1.00 21.230          O  
ATOM   3168  CB  SER A 201     -24.737  -7.104   6.746  1.00 28.600          C  
ATOM   3169  OG  SER A 201     -25.371  -7.993   5.866  1.00 28.600          O  
ATOM   3170  H   SER A 201     -23.730  -6.504   4.510  1.00 24.050          H  
ATOM   3171  HA  SER A 201     -22.817  -6.360   7.239  1.00 24.700          H  
ATOM   3172 1HB  SER A 201     -24.930  -7.411   7.774  1.00 34.320          H  
ATOM   3173 2HB  SER A 201     -25.156  -6.106   6.620  1.00 34.320          H  
ATOM   3174  HG  SER A 201     -26.295  -8.028   6.156  1.00 34.320          H  
ATOM   3175  N   GLN A 202     -22.161  -9.094   5.721  1.00 20.020          N  
ATOM   3176  CA  GLN A 202     -21.537 -10.392   5.900  1.00 20.140          C  
ATOM   3177  C   GLN A 202     -20.039 -10.153   5.915  1.00 20.580          C  
ATOM   3178  O   GLN A 202     -19.296 -10.709   6.732  1.00 21.110          O  
ATOM   3179  CB  GLN A 202     -21.897 -11.348   4.768  1.00 28.150          C  
ATOM   3180  CG  GLN A 202     -23.366 -11.728   4.679  1.00 28.150          C  
ATOM   3181  CD  GLN A 202     -23.659 -12.703   3.525  1.00 28.150          C  
ATOM   3182  OE1 GLN A 202     -24.834 -13.066   3.282  1.00 28.150          O  
ATOM   3183  NE2 GLN A 202     -22.606 -13.144   2.808  1.00 28.150          N  
ATOM   3184  H   GLN A 202     -22.214  -8.687   4.791  1.00 24.020          H  
ATOM   3185  HA  GLN A 202     -21.842 -10.820   6.853  1.00 24.170          H  
ATOM   3186 1HB  GLN A 202     -21.592 -10.903   3.830  1.00 33.780          H  
ATOM   3187 2HB  GLN A 202     -21.325 -12.263   4.891  1.00 33.780          H  
ATOM   3188 1HG  GLN A 202     -23.673 -12.190   5.609  1.00 33.780          H  
ATOM   3189 2HG  GLN A 202     -23.944 -10.820   4.518  1.00 33.780          H  
ATOM   3190 1HE2 GLN A 202     -22.758 -13.786   2.052  1.00 33.780          H  
ATOM   3191 2HE2 GLN A 202     -21.638 -12.845   3.007  1.00 33.780          H  
ATOM   3192  N   THR A 203     -19.614  -9.213   5.069  1.00 20.490          N  
ATOM   3193  CA  THR A 203     -18.220  -8.842   4.908  1.00 21.000          C  
ATOM   3194  C   THR A 203     -17.702  -8.398   6.268  1.00 21.940          C  
ATOM   3195  O   THR A 203     -16.591  -8.741   6.681  1.00 22.580          O  
ATOM   3196  CB  THR A 203     -18.076  -7.696   3.880  1.00 29.200          C  
ATOM   3197  OG1 THR A 203     -18.609  -8.110   2.607  1.00 29.200          O  
ATOM   3198  CG2 THR A 203     -16.612  -7.343   3.695  1.00 29.200          C  
ATOM   3199  H   THR A 203     -20.281  -8.774   4.442  1.00 24.590          H  
ATOM   3200  HA  THR A 203     -17.647  -9.706   4.580  1.00 25.200          H  
ATOM   3201  HB  THR A 203     -18.622  -6.820   4.229  1.00 35.040          H  
ATOM   3202  HG1 THR A 203     -19.583  -8.169   2.672  1.00 35.040          H  
ATOM   3203 1HG2 THR A 203     -16.543  -6.542   2.971  1.00 35.040          H  
ATOM   3204 2HG2 THR A 203     -16.182  -7.014   4.639  1.00 35.040          H  
ATOM   3205 3HG2 THR A 203     -16.063  -8.212   3.333  1.00 35.040          H  
ATOM   3206  N   ARG A 204     -18.534  -7.627   6.961  1.00 22.130          N  
ATOM   3207  CA  ARG A 204     -18.246  -7.106   8.276  1.00 23.100          C  
ATOM   3208  C   ARG A 204     -19.211  -7.633   9.347  1.00 23.620          C  
ATOM   3209  O   ARG A 204     -19.684  -6.851  10.171  1.00 24.320          O  
ATOM   3210  CB  ARG A 204     -18.294  -5.584   8.256  1.00 31.950          C  
ATOM   3211  CG  ARG A 204     -17.323  -4.900   7.272  1.00 31.950          C  
ATOM   3212  CD  ARG A 204     -15.878  -5.061   7.647  1.00 31.950          C  
ATOM   3213  NE  ARG A 204     -15.565  -4.414   8.924  1.00 31.950          N  
ATOM   3214  CZ  ARG A 204     -14.374  -4.479   9.563  1.00 31.950          C  
ATOM   3215  NH1 ARG A 204     -13.365  -5.160   9.047  1.00 31.950          N  
ATOM   3216  NH2 ARG A 204     -14.221  -3.852  10.719  1.00 31.950          N  
ATOM   3217  H   ARG A 204     -19.416  -7.358   6.518  1.00 26.560          H  
ATOM   3218  HA  ARG A 204     -17.246  -7.424   8.558  1.00 27.720          H  
ATOM   3219 1HB  ARG A 204     -19.301  -5.272   7.976  1.00 38.340          H  
ATOM   3220 2HB  ARG A 204     -18.099  -5.193   9.251  1.00 38.340          H  
ATOM   3221 1HG  ARG A 204     -17.465  -5.324   6.280  1.00 38.340          H  
ATOM   3222 2HG  ARG A 204     -17.544  -3.835   7.238  1.00 38.340          H  
ATOM   3223 1HD  ARG A 204     -15.620  -6.115   7.714  1.00 38.340          H  
ATOM   3224 2HD  ARG A 204     -15.269  -4.596   6.874  1.00 38.340          H  
ATOM   3225  HE  ARG A 204     -16.301  -3.876   9.363  1.00 38.340          H  
ATOM   3226 1HH1 ARG A 204     -13.464  -5.640   8.162  1.00 38.340          H  
ATOM   3227 2HH1 ARG A 204     -12.479  -5.201   9.532  1.00 38.340          H  
ATOM   3228 1HH2 ARG A 204     -14.992  -3.332  11.119  1.00 38.340          H  
ATOM   3229 2HH2 ARG A 204     -13.338  -3.892  11.208  1.00 38.340          H  
ATOM   3230  N   GLU A 205     -19.548  -8.932   9.323  1.00 23.380          N  
ATOM   3231  CA  GLU A 205     -20.395  -9.502  10.384  1.00 23.940          C  
ATOM   3232  C   GLU A 205     -19.683  -9.290  11.723  1.00 24.580          C  
ATOM   3233  O   GLU A 205     -18.475  -9.532  11.799  1.00 25.030          O  
ATOM   3234  CB  GLU A 205     -20.623 -11.015  10.213  1.00 33.290          C  
ATOM   3235  CG  GLU A 205     -21.648 -11.604  11.228  1.00 33.290          C  
ATOM   3236  CD  GLU A 205     -21.776 -13.078  11.224  1.00 33.290          C  
ATOM   3237  OE1 GLU A 205     -20.904 -13.733  10.720  1.00 33.290          O  
ATOM   3238  OE2 GLU A 205     -22.776 -13.569  11.712  1.00 33.290          O  
ATOM   3239  H   GLU A 205     -19.197  -9.552   8.586  1.00 28.060          H  
ATOM   3240  HA  GLU A 205     -21.354  -8.983  10.401  1.00 28.730          H  
ATOM   3241 1HB  GLU A 205     -20.995 -11.211   9.206  1.00 39.950          H  
ATOM   3242 2HB  GLU A 205     -19.680 -11.543  10.327  1.00 39.950          H  
ATOM   3243 1HG  GLU A 205     -21.377 -11.307  12.232  1.00 39.950          H  
ATOM   3244 2HG  GLU A 205     -22.619 -11.171  11.002  1.00 39.950          H  
ATOM   3245  N   MET A 206     -20.415  -8.851  12.764  1.00 24.710          N  
ATOM   3246  CA  MET A 206     -19.885  -8.591  14.117  1.00 25.360          C  
ATOM   3247  C   MET A 206     -20.840  -7.707  14.911  1.00 25.880          C  
ATOM   3248  O   MET A 206     -20.587  -7.437  16.085  1.00 25.980          O  
ATOM   3249  OXT MET A 206     -21.609  -6.983  14.283  1.00 38.040          O  
ATOM   3250  CB  MET A 206     -18.498  -7.918  14.109  1.00 33.850          C  
ATOM   3251  CG  MET A 206     -18.465  -6.519  13.492  1.00 33.850          C  
ATOM   3252  SD  MET A 206     -16.781  -5.910  13.169  1.00 33.850          S  
ATOM   3253  CE  MET A 206     -16.354  -6.825  11.689  1.00 33.850          C  
ATOM   3254  H   MET A 206     -21.423  -8.745  12.627  1.00 29.650          H  
ATOM   3255  HA  MET A 206     -19.804  -9.542  14.641  1.00 30.430          H  
ATOM   3256 1HB  MET A 206     -18.213  -7.764  15.146  1.00 40.620          H  
ATOM   3257 2HB  MET A 206     -17.732  -8.547  13.698  1.00 40.620          H  
ATOM   3258 1HG  MET A 206     -19.018  -6.526  12.562  1.00 40.620          H  
ATOM   3259 2HG  MET A 206     -18.962  -5.826  14.171  1.00 40.620          H  
ATOM   3260 1HE  MET A 206     -15.351  -6.568  11.375  1.00 40.620          H  
ATOM   3261 2HE  MET A 206     -16.405  -7.896  11.882  1.00 40.620          H  
ATOM   3262 3HE  MET A 206     -17.050  -6.576  10.914  1.00 40.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1151.93 118.649 927.558 -72.3861 22.2883 46.5573 457.751 -490.679 -1.50229 -10.8289 -422.104 -59.3365 -159.499 -12.1984 -29.9715 -20.2639 0 -0.75384 14.3797 118.088 185.486 -31.6976 35.8966 -28.9329 5.35249 110.747 -449.333
PRO:NtermProteinFull_1 -0.78713 0.03501 0.90361 -0.20551 0.01226 0.14353 0.19193 -0.36548 -0 -0 -0.4026 -0.05333 0 0 0 0 0 0.03884 0.10165 0.09023 0 0 0 -2.4119 0 0.24755 -2.46134
HIS_D_2 -2.27054 0.18623 2.53484 -0.47261 0.02316 0.33944 1.04798 -1.06113 -0 -0 -1.36043 -0.27532 0 0 -0.88479 0 0 -0.04561 0.07586 0 1.53156 -0.0812 0 -0.45461 -0.26393 0.3756 -1.05549
GLN_3 -4.82574 0.75385 5.29369 -0.38813 0.09435 0.23229 1.96533 -2.30602 -0.00513 -0.0334 -3.19297 0.00215 0 0 -1.35863 0 0 0.14843 0.18877 0 3.04896 0.12811 0 -0.18838 -0.29249 1.04754 0.31257
PRO_4 -3.66877 0.71781 2.73813 -0.12871 0.00231 0.09419 0.70866 -0.92465 -0 -0 -0.73243 0.2245 0 0 0 0 0 -0.07969 0.03854 0.15224 0 -1.07796 0 -2.4119 -0.42001 1.08018 -3.68758
PHE_5 -3.15029 0.1308 2.4157 -1.0009 0.09799 0.61305 1.27895 -1.27045 -0.00116 -0.00244 -1.49773 -0.16681 0 0 0 0 0 0.12844 0.0598 0 2.61296 -0.34088 0 1.0402 -0.43457 0.23955 0.75222
GLY_6 -3.851 0.52436 3.16136 -0.0002 0 0 1.81277 -1.71827 -0.00353 -0.03878 -2.48808 -0.18154 0 0 -1.02918 0 0 -0.09451 0 0 0 -1.18572 0 0.83697 0.06022 0.2302 -3.96495
LYS_7 -6.07077 0.65433 5.05202 -0.63473 0.29978 0.31221 2.33967 -2.32963 -8e-05 -0.00128 -2.26312 0.05728 0 0 0 0 0 0.01119 0.07015 2.10417 0 0.21846 0 -1.5107 0.42378 0.38787 -0.87942
THR_8 -3.65427 0.33873 2.94592 -0.11833 0.0561 0.05989 1.41258 -1.68432 -0 -0 -1.20818 -1.11209 0 0 0 0 0 -0.00844 0.00303 0.10358 0 -0.05777 2.28219 -1.0874 0.09362 0.35419 -1.28097
SER_9 -3.41673 0.43298 3.36293 -0.03039 0.00136 0.05098 1.4126 -1.61566 -0.00353 -0.03878 -1.51824 -1.02894 0 0 0 0 0 -0.00495 0.01211 0.26303 0 -0.31257 0.62962 -0.77834 -0.58704 0.23092 -2.93865
VAL_10 -8.24333 1.35392 3.00445 -0.28346 0.15278 0.04954 2.91815 -2.59687 -0.00277 -0.04362 -1.35986 0.35326 0 0 0 0 0 -0.07849 0.01205 0.70564 0 0.22988 0 1.9342 -0.51804 0.39851 -2.01405
LYS_11 -7.38857 1.6396 6.25979 -0.51051 0.1971 0.2049 2.18862 -2.74137 -8e-05 -0.00128 -3.94908 0.19474 0 0 0 -0.49406 0 0.21735 0.20209 2.3996 0 0.2295 0 -1.5107 5.5279 1.82268 4.48821
PRO_12 -5.13856 0.73197 2.92923 -0.08487 1e-05 0.05247 1.61371 -1.49763 -0 -0 -1.52043 0.71471 0 0 0 0 0 -0.07192 0.00189 0.45193 0 -0.00354 0 -2.4119 5.47171 1.87697 3.11574
CYS_13 -6.87278 0.80688 4.73464 -0.04479 0 0.01604 2.75334 -2.74446 -0 -0 -2.19699 -0.02394 0 0 0 0 0 -0.01683 0.00638 0.42494 0 0.28239 0 3.6196 0.28689 0.69142 1.72273
ILE_14 -8.33906 0.80213 3.51617 -0.69336 0.36584 0.2575 2.89829 -2.79927 -0 -0 -2.61773 0.24425 0 0 0 0 0 -0.04815 0.04807 1.02154 0 -0.00277 0 0.73287 0.37953 0.97408 -3.26008
LEU_15 -8.78075 1.5443 3.23382 -0.70883 0.27883 0.28533 2.28079 -2.72368 -0.00441 -0.02459 -1.64452 0.13291 0 0 0 0 0 -0.00897 0.00751 0.9399 0 -0.25383 0 0.18072 -0.21438 1.18164 -4.29821
ALA_16 -5.95821 0.35507 4.09799 -0.0227 0 0 2.61223 -2.7963 -0 -0 -3.06046 -0.37466 0 0 0 0 0 -0.06242 0 0 0 -0.40981 0 1.8394 -0.34316 0.72183 -3.40121
PHE_17 -10.5824 1.29507 5.35144 -0.65056 0.58204 0.38263 3.47549 -3.69691 -0 -0 -1.72401 -0.22217 0 0 0 0 0 0.22134 0.5995 0 2.97334 -0.03524 0 1.0402 -0.23013 0.66585 -0.55451
ILE_18 -7.52373 0.4157 4.85252 -0.48141 0.31277 0.09558 3.05597 -2.98346 -0 -0 -2.20374 0.09025 0 0 0 0 0 -0.04369 0.06145 0.50581 0 -0.4142 0 0.73287 0.06785 0.70994 -2.74952
ILE_19 -9.14239 0.99722 4.66617 -0.66999 0.52002 0.15054 3.14742 -3.24787 -0.0184 -0.10807 -2.83342 0.29872 0 0 0 0 0 -0.06135 0.03468 0.58685 0 -0.46307 0 0.73287 0.05594 0.51856 -4.83558
GLY_20 -4.71542 0.37883 4.57046 -5e-05 0 0 2.26637 -2.46838 -0.00441 -0.02459 -1.86273 -0.39274 0 0 0 0 0 -0.07136 0 0 0 -0.08615 0 0.83697 0.7801 0.62039 -0.17273
TRP_21 -11.8072 1.10283 6.58445 -1.48117 0.311 0.62802 3.02969 -3.65023 -0 -0 -2.35329 -0.86305 0 0 0 0 0 -0.04811 0.89305 0 2.26453 0.04941 0 1.6906 0.6135 0.73704 -2.29891
TRP_22 -8.41502 0.79464 4.67683 -1.13981 0.23125 0.67021 2.60162 -3.06208 -0 -0 -2.44765 -0.50276 0 0 0 0 0 -0.01298 0.41754 0 2.51212 -0.31382 0 1.6906 -0.10283 0.8717 -1.53043
VAL_23 -8.43686 1.0912 4.03103 -0.31572 0.19622 0.06882 2.98983 -3.04349 -0 -0 -2.58066 -0.04388 0 0 0 0 0 -0.02173 0.04426 0.05046 0 -0.25575 0 1.9342 0.04008 0.76812 -3.48387
LEU_24 -9.20988 0.73604 4.85414 -0.49247 0.2525 0.11024 3.10461 -3.1595 -0.0184 -0.10807 -2.32229 0.26027 0 0 0 0 0 0.1438 0.03669 0.36755 0 -0.26667 0 0.18072 -0.16728 0.51534 -5.18265
TYR_25 -7.05978 0.48061 5.5852 -1.08512 0.12509 0.49155 2.8695 -2.81165 -0 -0 -2.8972 -0.27164 0 0 0 0 0 0.00147 0.01964 0 1.7883 -0.35546 0 1.2797 -0.10543 0.42527 -1.51995
GLY_26 -4.35086 0.27709 4.16644 -4e-05 0 0 2.12539 -2.33943 -0 -0 -2.55092 -0.41991 0 0 0 0 0 0.06739 0 0 0 0.49515 0 0.83697 0.27254 0.33458 -1.08561
ILE_27 -9.55075 1.392 4.49034 -0.69481 0.66571 0.16382 3.07196 -3.07295 -0 -0 -2.32917 0.2574 0 0 0 0 0 -0.05391 0.02625 0.59781 0 -0.46536 0 0.73287 0.22702 0.42234 -4.11941
LEU_28 -8.93653 0.89825 5.10799 -0.65465 0.34452 0.23765 3.12972 -3.14686 -0 -0 -1.80579 -0.10151 0 0 0 0 0 -0.00173 0.14983 1.15738 0 -0.18625 0 0.18072 0.03183 0.54809 -3.04734
PHE_29 -6.53704 0.73294 4.58777 -0.7986 0.03346 0.24416 2.46897 -2.67789 -0 -0 -1.91484 -0.06787 0 0 0 0 0 0.05545 0.07203 0 1.82864 -0.47519 0 1.0402 0.06437 0.42433 -0.91912
MET_30 -6.28979 0.34288 5.28303 -0.65033 0.13369 0.33838 2.99366 -2.6606 -0.00693 -0.03889 -3.37225 -0.05028 0 0 0 0 0 -0.03922 0.04541 1.89963 0 0.03199 0 0.60916 0.05178 0.38234 -0.99633
VAL_31 -7.98424 0.6901 4.30252 -0.30856 0.17371 0.07068 3.39808 -2.97251 -0 -0 -2.71817 -0.12467 0 0 0 0 0 -0.04807 0.00034 0.20046 0 -0.12802 0 1.9342 -0.09302 0.37992 -3.22727
CYS_32 -5.65345 0.41491 4.2057 -0.05512 0.00624 0.02086 1.48261 -2.09119 -0 -0 -2.36603 -0.49175 0 0 0 0 0 -0.12807 0.01059 0.53518 0 0.32877 0 3.6196 -0.14378 0.47396 0.16904
PHE_33 -4.86336 0.72402 2.90433 -0.65825 0.05322 0.38677 1.59702 -1.82469 -0 -0 -0.67692 0.26267 0 0 0 0 0 0.06502 0.03407 0 2.06624 -0.07202 0 1.0402 0.20897 0.44653 1.69382
GLN_34 -3.99301 0.13397 2.79664 -0.42291 0.15847 0.29939 1.4036 -1.4287 -0 -0 -0.794 -0.62276 0 0 0 0 0 -0.01646 0.09611 0 3.66163 -0.01799 0 -0.18838 0.26214 0.29281 1.62055
ALA_35 -4.18758 0.84504 2.68489 -0.02918 0.02255 0 2.17338 -1.78309 -0.02793 -0.17176 -1.94031 -0.48247 0 0 0 0 0 0.01245 0 0 0 -0.24854 0 1.8394 0.39561 0.96363 0.06609
PRO_36 -3.12089 0.35322 2.06533 -0.16902 0.06255 0.11347 0.30394 -0.85145 -0 -0 -0.0916 0.15616 0 0 0 0 0 0.01085 0.01097 0.19206 0 -0.93749 0 -2.4119 0.79851 1.0741 -2.4412
ASP_37 -4.23942 0.88663 4.84847 -0.10441 0.00549 0.30869 2.43944 -2.11403 -0.021 -0.13287 -2.96521 -1.14417 0 0 -0.86602 0 0 0.01381 0.00143 0 2.38084 -0.33113 0 -2.3716 0.36469 0.44538 -2.595
ALA_38 -2.7318 0.136 2.39077 -0.02356 0 0 1.17695 -1.27272 -0 -0 -1.44904 -0.33443 0 0 -0.86602 0 0 -0.05005 0 0 0 -0.21575 0 1.8394 -0.30846 0.42095 -1.28776
VAL_39 -5.68344 1.35847 2.81826 -0.31738 0.2315 0.07333 1.78451 -1.92681 -0 -0 -0.76121 -0.25248 0 0 0 0 0 -0.01978 0.00827 0.19189 0 -0.4069 0 1.9342 5.487 1.30387 5.82331
PRO_40 -7.96224 2.05191 5.12692 -0.08419 0.0002 0.04987 2.96102 -2.30019 -0 -0 -1.86163 0.65144 0 0 0 0 0 -0.1427 0.00343 0.37487 0 -0.72747 0 -2.4119 5.79528 1.42124 2.94587
GLN_41 -5.52567 0.67923 5.9902 -0.26794 0.03114 0.20095 2.69379 -2.83107 -0.02069 -0.16108 -1.81822 -0.46702 0 0 0 0 0 -0.07379 7e-05 0 3.0821 -0.17824 0 -0.18838 -0.06134 0.41933 1.50337
TRP_42 -6.47254 0.70135 4.67368 -0.98167 0.08591 0.33731 2.96886 -2.69717 -0.011 -0.14398 -1.83859 -0.39753 0 0 0 0 0 -0.00214 0.05871 0 1.70117 0.15089 0 1.6906 -0.30472 0.26621 -0.21465
LEU_43 -7.18745 0.82354 3.9826 -0.67551 0.16673 0.25459 2.53495 -2.58508 -0 -0 -1.7667 0.0765 0 0 0 0 0 0.00895 0.15084 0.88381 0 -0.23936 0 0.18072 -0.25957 0.40674 -3.24372
GLU_44 -7.63189 0.51501 7.12035 -0.21012 0.02683 0.29185 3.04384 -3.28379 -0.02069 -0.16108 -3.41384 -0.61752 0 0 0 0 0 -0.01495 0.04178 0 3.03371 -0.22079 0 -2.7348 -0.34912 0.45807 -4.12715
GLN_45 -5.86931 0.35123 5.88106 -0.27849 0.04637 0.21415 2.99774 -2.90683 -0.011 -0.14398 -3.4156 -0.52779 0 0 0 0 0 -0.03639 0.01366 0 2.86131 -0.11147 0 -0.18838 -0.39834 0.40105 -1.12103
PHE_46 -9.54371 0.51481 5.83855 -0.57826 0.28946 0.29835 2.80668 -3.5428 -0 -0 -2.06801 -0.28337 0 0 0 0 0 -0.00646 0.34337 0 3.23206 -0.1098 0 1.0402 -0.14122 0.35036 -1.5598
LEU_47 -9.40095 0.90037 4.37557 -0.48391 0.14693 0.10479 3.09252 -3.06659 -0 -0 -2.74037 0.23384 0 0 0 0 0 0.00461 0.07451 0.45991 0 -0.25235 0 0.18072 -0.11929 0.45085 -6.03884
TRP_48 -7.92175 0.9548 6.18925 -1.06303 0.27373 0.68172 3.42197 -3.48052 -0 -0 -3.60211 -0.51163 0 0 0 -0.42064 0 -0.00443 0.24201 0 2.58684 -0.33654 0 1.6906 -0.04773 0.69768 -0.64977
THR_49 -5.28762 0.29563 5.53689 -0.2021 0.12136 0.07249 2.71217 -2.75701 -0 -0 -3.18502 -0.03755 0 0 0 0 0 0.02344 0.01145 0.05676 0 0.00423 2.27294 -1.0874 0.14564 0.51721 -0.78648
GLY_50 -4.44874 0.21415 4.13368 -5e-05 0 0 2.16196 -2.31043 -0.00162 -0.01236 -1.98062 -0.42613 0 0 0 0 0 -0.01337 0 0 0 0.55513 0 0.83697 0.36879 0.16914 -0.75349
MET_51 -10.8391 1.09248 6.57974 -0.59593 0.28532 0.05803 3.45193 -3.49947 -0 -0 -3.29427 -0.134 0 0 0 0 0 0.03661 0.39385 1.9708 0 0.09912 0 0.60916 0.54467 0.30272 -2.93834
ASP_52 -7.00048 0.47624 8.75952 -0.10556 0.01117 0.32552 3.56147 -3.91197 -0.00014 -0.00042 -5.38382 -0.29993 0 0 0 -0.42064 0 -0.00155 0.30653 0 1.70529 0.20161 0 -2.3716 0.12358 0.6482 -3.37699
VAL_53 -6.70395 0.57589 4.84473 -0.31561 0.26606 0.07236 3.25116 -2.81058 -0 -0 -3.42815 -0.17558 0 0 0 0 0 -0.06822 0.00289 0.06104 0 -0.32452 0 1.9342 -0.18319 0.62591 -2.37556
VAL_54 -8.47315 0.83475 5.06564 -0.30045 0.20703 0.06579 3.75354 -3.33295 -0 -0 -2.23573 -0.03754 0 0 0 0 0 -0.0543 0.00556 0.02203 0 -0.38341 0 1.9342 0.03383 0.38516 -2.50999
MET_55 -7.83842 0.45928 4.89158 -0.50919 0.19835 0.09301 2.0537 -2.44011 -0.00162 -0.01236 -1.95912 -0.13451 0 0 -0.87739 0 0 -0.00723 0.04249 2.35532 0 -0.00113 0 0.60916 0.03841 0.42294 -2.61683
LYS_56 -4.7429 0.31123 4.79192 -0.31675 0.04032 0.16847 1.67435 -2.0855 -0 -0 -2.14959 -0.11939 0 0 0 0 0 -0.00699 0.25803 1.89112 0 -0.18976 0 -1.5107 -0.06183 0.57249 -1.47549
LEU_57 -6.1149 0.51355 3.46551 -0.4769 0.25175 0.10755 2.86894 -2.41329 -0.00252 -0.021 -2.37687 0.18295 0 0 0 0 0 0.03397 0.01654 0.67975 0 -0.16452 0 0.18072 0.34252 0.5005 -2.42576
SER_58 -6.33108 0.73935 5.58523 -0.0294 0 0.06699 3.09224 -2.82286 -0 -0 -1.79975 -0.54433 0 0 0 0 0 0.11121 0.16005 0.71401 0 0.33338 0.64664 -0.77834 0.47158 0.38264 -0.00246
HIS_D_59 -8.531 0.71906 6.99342 -0.34294 0.01583 0.28002 3.5733 -3.8048 -0 -0 -2.98447 -0.45907 0 0 -0.87739 0 0 0.0165 0.53985 0 3.57573 -0.25554 0 -0.45461 0.26259 1.14446 -0.58906
THR_60 -7.15207 1.1179 5.58937 -0.16711 0.09325 0.10187 3.41641 -3.24235 -0.00552 -0.07582 -2.50484 -0.37833 0 0 -0.75773 0 0 0.10139 0.05652 1.62072 0 0.08894 2.32435 -1.0874 0.16059 1.65522 0.95536
VAL_61 -6.03407 0.6923 4.19364 -0.31006 0.24811 0.07192 2.5063 -2.71326 -0.02199 -0.13748 -2.2307 -0.15338 0 0 0 0 0 -0.04722 0.00119 0.04248 0 -0.28792 0 1.9342 -0.02282 0.98583 -1.28291
VAL_62 -8.27462 1.28336 3.43393 -0.37195 0.29854 0.08981 2.74401 -2.94273 -0.00238 -0.02058 -0.99615 -0.06218 0 0 0 0 0 -0.05097 0.00796 0.98268 0 -0.13958 0 1.9342 -0.10146 0.9268 -1.26132
LEU_63 -8.67617 1.39143 5.45247 -0.6382 0.29309 0.18338 3.22628 -3.36491 -0.00431 -0.01493 -2.64928 -0.00136 0 0 0 0 0 0.13166 0.28458 1.34372 0 -0.29931 0 0.18072 -0.21405 1.5269 -1.84829
MET_64 -8.21298 0.69909 6.87893 -0.61566 0.13572 0.14846 3.22631 -3.21382 -0 -0 -2.7782 0.00071 0 0 0 0 0 0.08274 0.05728 1.00841 0 -0.08298 0 0.60916 -0.23962 1.15824 -1.13821
ALA_65 -5.03282 0.58292 4.10026 -0.02528 0.00056 0 2.81827 -2.54072 -0 -0 -1.902 -0.40973 0 0 0 0 0 -0.11195 0 0 0 -0.13606 0 1.8394 -0.40703 0.507 -0.71718
TRP_66 -13.6742 3.12857 5.0441 -0.7041 0.08736 0.34251 3.48685 -4.01217 -0.02377 -0.14207 -1.77309 -0.42598 0 0 0 0 0 -0.06038 0.02492 0 2.83257 -0.0625 0 1.6906 -0.52835 0.89338 -3.87573
ARG_67 -8.1528 0.73709 7.33857 -0.43427 0.04668 0.22344 3.03241 -3.22866 -0.00665 -0.02398 -2.05286 0.30193 0 0 0 -0.46434 0 -0.09058 0.20042 2.13225 0 -0.10971 0 -1.2888 -0.46979 0.94297 -1.36668
THR_68 -5.56795 0.62703 4.40509 -0.13368 0.06137 0.08943 2.37537 -2.3466 -0 -0 -2.81313 -0.7562 0 0 0 0 0 -0.00552 0.01587 0.03866 0 -0.35246 2.41829 -1.0874 -0.2329 0.43487 -2.82985
THR_69 -7.16152 1.02589 4.61226 -0.18778 0.08909 0.06685 3.0863 -2.69101 -0.00838 -0.11552 -2.69239 -0.82791 0 0 -0.48265 0 0 -0.01073 0.01492 0.8504 0 -0.56992 2.34503 -1.0874 0.1994 0.71419 -2.83088
GLU_70 -3.97183 0.23944 3.15706 -0.20856 0.05117 0.32877 1.39341 -1.56117 -0 -0 -2.32594 -0.5263 0 0 -1.09448 0 0 0.01277 0.17614 0 2.95568 -0.08946 0 -2.7348 0.26941 0.69485 -3.23384
TRP_71 -9.38883 1.53442 2.85317 -0.72772 0.06529 0.20088 2.80453 -2.41318 -0.00026 -0.0055 -1.35777 -0.44934 0 0 -0.41735 0 0 0.02077 0.03361 0 3.04196 -0.08508 0 1.6906 -0.13825 0.51635 -2.2217
ASN_72 -3.41694 0.42273 3.19836 -0.31985 0.04553 0.63171 1.38843 -1.61969 -0 -0 -0.59164 -1.26374 0 0 0 0 0 0.17117 0.10543 0 2.66251 -0.24923 0 -0.93687 0.0875 0.63073 0.94614
VAL_73 -7.07895 1.8041 1.69216 -0.37832 0.3502 0.09438 1.76816 -2.01571 -0 -0 -1.05602 -0.1184 0 0 0 0 0 -0.10695 0.02246 0.67933 0 0.37246 0 1.9342 0.17716 0.50251 -1.35723
CYS_74 -6.71958 1.24711 4.47666 -0.07468 0.00049 0.04093 2.32993 -2.34098 -0.00147 -0.02331 -1.81231 0.01416 0 0 0 0 0 -0.10466 0.04128 0.55218 0 0.3398 0 3.6196 -0.18543 0.44241 1.84212
GLU_75 -4.03833 0.59408 6.14315 -0.42639 0.05329 0.8111 3.10555 -2.59383 -0 -0 -4.83594 -0.45048 0 0 0 -1.16081 0 -0.00729 0.07262 0 3.82032 -0.23878 0 -2.7348 -0.31109 0.36022 -1.8374
LEU_76 -2.98506 0.63457 2.34139 -0.68809 0.31807 0.29834 1.30807 -1.29657 -0 -0 -0.49183 -0.0633 0 0 0 0 0 -0.12017 0.03866 1.16509 0 -0.14673 0 0.18072 -0.29616 0.40329 0.6003
HIS_77 -7.41569 0.67843 6.28276 -0.44768 0.01114 0.50889 2.47472 -2.93806 -0.02489 -0.14132 -2.403 -0.21787 0 0 0 -0.46434 0 -0.04923 0.10536 0 2.54901 -0.09995 0 -0.45461 -0.24928 0.42577 -1.86984
GLY_78 -2.16592 0.22747 2.90452 -0.00035 0 0 0.90926 -1.2823 -0.00147 -0.02331 -0.9847 -0.23046 0 0 0 0 0 -0.06321 0 0 0 -1.52153 0 0.83697 -0.15954 0.27171 -1.28286
ARG_79 -2.46341 0.56225 2.70219 -0.40403 0.04221 0.19962 0.86155 -1.1038 -0 -0 -0.98314 -0.03509 0 0 0 -1.16081 0 0.00966 0.04812 2.2482 0 -0.12767 0 -1.2888 0.01117 0.72813 -0.15366
ASN_80 -3.54368 0.80231 3.7804 -0.24176 0.04141 0.40587 1.64302 -1.70883 -0.01822 -0.10786 -1.4996 -1.53013 0 0 -0.52568 0 0 0.3997 0.25983 0 3.60024 0.23002 0 -0.93687 0.98716 1.26455 3.30188
GLN_81 -3.04505 0.28678 3.59412 -0.27087 0.03829 0.19986 1.45092 -1.67152 -0 -0 -1.35247 -0.40928 0 0 -0.52568 0 0 -0.03143 0.00282 0 2.69196 0.04468 0 -0.18838 0.99788 1.01989 2.83253
ALA_82 -3.32282 0.16814 3.85679 -0.02123 0 0 1.11991 -1.90087 -0 -5e-05 -1.37593 -0.35428 0 0 0 0 0 -0.0397 0 0 0 -0.08656 0 1.8394 -0.11039 0.4842 0.25662
GLU_83 -7.42543 0.34634 8.92189 -0.47718 0.36033 1.52116 2.25708 -3.82471 -0.02894 -0.16133 -1.54869 -2.85307 0 0 0 0 0 -0.00314 0.05965 0 3.86351 -0.16252 0 -2.7348 -0.15214 0.3075 -1.73451
LYS_84 -4.18614 0.29446 4.92063 -0.42429 0.06394 0.23377 1.84624 -2.23547 -0.02799 -0.15703 -1.37253 -0.12396 0 0 0 0 0 0.00926 0.00303 2.02103 0 0.03505 0 -1.5107 -0.21074 0.27696 -0.54449
SER_85 -4.3455 0.19568 5.46854 -0.02589 0 0.05996 2.68266 -2.53608 -0.02283 -0.13351 -3.09966 -0.65201 0 0 0 -0.72023 0 -0.00191 0.00035 0.59924 0 0.34946 0.60044 -0.77834 0.06574 0.19771 -2.09619
LYS_86 -6.7445 0.97546 7.27094 -0.4572 0.09274 0.26159 3.55815 -3.25336 -0 -0 -4.88394 0.17598 0 0 0 -0.52449 0 -0.03696 0.28008 2.40301 0 0.00789 0 -1.5107 0.00771 0.53045 -1.84714
LYS_87 -5.82304 0.68849 7.50593 -0.57455 0.17719 0.36258 3.0066 -3.23093 -0.00562 -0.0719 -4.30667 0.09054 0 0 0 0 0 -0.05863 0.06131 3.36809 0 0.07658 0 -1.5107 -0.22498 0.77953 0.30982
SER_88 -5.26345 0.58411 6.58429 -0.03679 1e-05 0.04976 3.63227 -3.21111 -0.01034 -0.07699 -4.28704 -0.56039 0 0 0 0 0 -0.02251 0.0168 0.15524 0 -0.30106 1.7304 -0.77834 -0.30115 0.60995 -1.48634
LEU_89 -7.29482 1.30302 4.10856 -0.70406 0.25777 0.27765 2.41761 -2.813 -0.00462 -0.0257 -0.72607 0.08662 0 0 0 0 0 -0.04851 0.14692 1.06538 0 -0.18391 0 0.18072 -0.33741 0.53487 -1.75899
LEU_90 -3.95282 0.35974 3.75105 -0.6989 0.24138 0.29853 1.61716 -1.8695 -0.00513 -0.0334 -1.61924 -0.01419 0 0 -0.47384 0 0 -0.12133 0.02426 1.11121 0 -0.16748 0 0.18072 -0.11422 0.59148 -0.89452
ASN_91 -3.19053 0.25017 3.51525 -0.19365 0.02299 0.31334 1.30168 -1.73663 -0.03497 -0.15196 -0.79581 -0.59557 0 0 0 0 0 -0.021 0.01008 0 2.26192 -0.62131 0 -0.93687 -0.24133 0.46953 -0.37467
GLU_92 -5.07964 0.3257 5.73419 -0.36225 0.24867 0.55771 2.09144 -2.30095 -0 -0 -2.91946 -0.48005 0 0 0 -0.65407 0 0.11922 0.02441 0 4.60297 0.04339 0 -2.7348 -0.19581 0.6017 -0.37763
GLY_93 -3.61351 0.25656 4.42851 -0.00022 0 0 2.37168 -2.24283 -0.04531 -0.22895 -3.1205 -0.33343 0 0 0 0 0 0.07621 0 0 0 1.10678 0 0.83697 0.38836 0.78975 0.67006
SER_94 -3.54775 0.28298 4.14799 -0.02821 2e-05 0.04396 1.98638 -1.96519 -0.02466 -0.25723 -0.91778 -0.98402 0 0 0 0 0 -0.09387 0.00158 0.22699 0 0.02549 0.60599 -0.77834 0.08752 0.65427 -0.53388
HIS_95 -4.86263 0.21269 5.20909 -0.75358 0.01184 0.83031 1.86489 -2.63287 -0.02552 -0.30137 -0.96547 -2.24331 0 0 0 -0.72023 0 0.04891 0.00337 0 2.28143 -0.10395 0 -0.45461 -0.47152 0.48296 -2.58956
ALA_96 -5.42585 0.28888 3.76403 -0.02081 0 0 2.34499 -2.62112 -0 -0 -1.41251 -0.39336 0 0 0 0 0 0.13946 0 0 0 0.14245 0 1.8394 -0.08896 0.46105 -0.98235
ARG_97 -7.75735 0.54058 7.49511 -0.7326 0.10652 0.47352 3.10931 -3.31851 -0.0136 -0.11894 -2.7943 0.3587 0 0 0 -0.65407 0 0.01495 0.08456 2.47806 0 -0.00484 0 -1.2888 0.06049 0.5021 -1.45912
GLN_98 -5.83999 0.46395 6.40011 -0.26629 0.04437 0.20159 2.80155 -3.03086 -0.01446 -0.16308 -2.41832 -0.4461 0 0 0 0 0 -0.02371 0.1352 0 2.71507 -0.00407 0 -0.18838 -0.0851 0.51456 0.79603
GLU_99 -5.06371 0.37997 6.96968 -0.33896 0.06711 0.39581 3.45998 -3.13906 -0.01916 -0.20648 -4.64388 -0.61803 0 0 0 -0.52449 0 -0.00898 0.01598 0 3.2469 -0.11988 0 -2.7348 -0.23835 0.38184 -2.7385
LYS_100 -6.68424 0.42769 8.06841 -0.44563 0.04972 0.29304 3.58664 -3.36041 -0.00116 -0.00244 -4.85758 0.08789 0 0 0 0 0 -0.02318 0.07934 2.42187 0 0.04751 0 -1.5107 -0.29743 0.24793 -1.87273
GLN_101 -5.8694 0.29093 6.34218 -0.25896 0.04171 0.20153 2.63586 -2.97254 -0.01627 -0.1539 -2.65182 -0.44934 0 0 0 0 0 0.00374 0.09916 0 2.6783 -0.14283 0 -0.18838 -0.27914 0.23973 -0.44943
GLN_102 -5.55053 0.43628 5.56064 -0.26971 0.05693 0.21697 2.78653 -2.87232 -0.01429 -0.13594 -2.64165 -0.49307 0 0 0 0 0 -0.00716 0.16404 0 2.7182 -0.00663 0 -0.18838 -0.22238 0.28903 -0.17343
LEU_103 -7.11872 0.48209 4.64414 -0.50788 0.18651 0.11438 2.71521 -2.95957 -0 -0 -2.32477 -0.0057 0 0 0 0 0 0.01946 0.07118 3.32849 0 -0.28063 0 0.18072 -0.22228 0.3646 -1.31277
GLU_104 -5.48689 0.43065 7.39989 -0.21577 0.02917 0.30416 3.52343 -3.23533 -0.01627 -0.1539 -4.50134 -0.61357 0 0 0 0 0 -0.02149 0.00636 0 3.05713 -0.19015 0 -2.7348 -0.36903 0.2819 -2.50584
ALA_105 -4.31349 0.20132 4.4635 -0.02221 0 0 2.55507 -2.45289 -0 -0 -2.44665 -0.35844 0 0 0 0 0 -0.02589 0 0 0 -0.27975 0 1.8394 -0.46574 0.21446 -1.09131
ILE_106 -7.78351 1.09191 4.57878 -0.49508 0.37834 0.09772 2.7627 -3.1285 -0.00198 -0.00793 -1.2427 0.03842 0 0 0 0 0 -0.05513 0.06996 0.54247 0 -0.46454 0 0.73287 -0.2334 0.43011 -2.68948
MET_107 -4.85084 0.27445 4.20653 -0.63325 0.14264 0.17201 1.57353 -1.99049 -0 -0 -1.17742 0.04627 0 0 0 0 0 0.06879 0.05069 1.01338 0 -0.07359 0 0.60916 -0.08516 0.45932 -0.194
LEU_108 -3.55415 0.37365 3.69027 -0.47799 0.20131 0.11459 1.45359 -1.83609 -0 -0 -0.69052 0.21792 0 0 0 0 0 0.03984 0.11968 0.3673 0 -0.2783 0 0.18072 -0.23299 0.30891 -0.00226
GLU_109 -3.1408 0.21556 3.15392 -0.33158 0.06724 0.3807 1.30259 -1.55793 -0 -0 -1.20006 -0.59777 0 0 0 0 0 0.23315 0.0045 0 3.13311 -0.1283 0 -2.7348 -0.30862 0.31303 -1.19605
GLY_110 -2.561 0.42305 3.50645 -0.00063 0 0 2.00393 -1.77436 -0.00198 -0.00793 -0.59385 -0.25508 0 0 0 0 0 -0.08149 0 0 0 -1.54279 0 0.83697 0.22655 0.45789 0.63573
GLY_111 -0.81515 0.13488 1.14473 -4e-05 0 0 0.43053 -0.58259 -0 -0 0.41493 -0.40258 0 0 0 0 0 -0.19117 0 0 0 0.28966 0 0.83697 0.61907 0.46025 2.33949
GLY_112 -1.16721 0.26671 1.19289 -5e-05 0 0 0.26992 -0.70392 -0 -0 -0.04363 -0.40652 0 0 0 0 0 -0.05225 0 0 0 0.35376 0 0.83697 0.21064 0.17318 0.93049
VAL_113 -4.64393 0.78654 2.58601 -0.29865 0.17133 0.0604 1.70337 -1.85604 -0.00767 -0.02744 -0.46445 -0.50266 0 0 0 0 0 0.08597 0.11275 0.25718 0 -0.34439 0 1.9342 -0.24247 0.24054 -0.44942
GLU_114 -3.43259 0.44221 1.7155 -0.2256 0.03455 0.3718 0.21015 -1.01701 -0 -0 0.04491 -0.51306 0 0 0 0 0 -0.04069 0.00219 0 3.25932 0.33197 0 -2.7348 0.04864 0.28864 -1.21388
ALA_115 -4.70124 0.57911 1.6629 -0.02441 0 0 1.53108 -1.46488 -0.00767 -0.02744 -0.51816 -0.2444 0 0 0 0 0 0.02811 0 0 0 -0.05763 0 1.8394 -0.18508 0.23883 -1.35149
ALA_116 -2.15665 0.16116 1.284 -0.03079 0.01657 0 0.57307 -0.9623 -0.00486 -0.07055 -0.00196 -0.47355 0 0 0 0 0 0.03138 0 0 0 -0.07846 0 1.8394 -0.24841 0.32148 0.19951
GLY_117 -2.91283 0.21921 3.32691 -0.00035 0 0 2.19568 -1.71281 -0 -0 -2.7037 -0.14288 0 0 0 0 0 -0.07351 0 0 0 -0.91828 0 0.83697 0.22145 0.34509 -1.31906
ARG_118 -7.31616 0.39579 5.98166 -0.87295 0.23103 0.52167 1.13408 -2.90999 -0.02803 -0.22107 -1.18664 0.3611 0 0 0 0 0 0.04044 0.21894 2.74399 0 -0.16464 0 -1.2888 0.25069 0.48435 -1.62454
VAL_119 -7.13481 1.05313 2.25543 -0.33595 0.42941 0.07539 2.39635 -2.18238 -0 -0 -2.7181 -0.87334 0 0 0 0 0 -0.06072 0.02006 1.99417 0 -0.80334 0 1.9342 0.02722 0.7391 -3.18419
GLY_120 -2.46985 0.17955 2.80046 -0.00017 0 0 1.41653 -1.26718 -0.00053 -0.00778 -0.89839 -0.29848 0 0 -0.75773 0 0 -0.22649 0 0 0 -1.32342 0 0.83697 -0.2304 0.53126 -1.71562
SER_121 -1.90097 0.10855 1.92877 -0.03431 0.00767 0.062 0.56133 -1.00991 -0.01285 -0.05157 -0.1588 -0.83333 0 0 0 0 0 0.08307 0.00153 0.48026 0 -0.00574 0.60015 -0.77834 -0.0808 0.17779 -0.85551
VAL_122 -4.46834 0.33523 4.48716 -0.26978 0.18802 0.05489 2.8029 -2.37456 -0 -0 -2.5056 -0.20829 0 0 0 0 0 -0.06768 0.00058 0.37892 0 -0.79618 0 1.9342 -0.27425 0.27591 -0.50686
SER_123 -2.80833 0.25848 2.49728 -0.02665 8e-05 0.02267 0.68005 -1.32612 -0.03362 -0.13338 -0.78095 -0.29415 0 0 0 0 0 0.30202 0.01243 0.43977 0 0.01582 0.60117 -0.77834 -0.38686 0.32167 -1.41695
PHE_124 -7.8524 0.68027 3.19452 -0.77245 0.03737 0.11846 2.64451 -2.55818 -0 -0 -0.92652 -0.46999 0 0 0 0 0 0.09409 0.00875 0 2.48347 -0.11652 0 1.0402 -0.136 0.62213 -1.90829
ALA_125 -2.90452 0.48177 2.19751 -0.02522 0.00036 0 0.83016 -1.35789 -0.02149 -0.09657 -0.00418 -0.24202 0 0 0 0 0 0.017 0 0 0 -0.05727 0 1.8394 -0.31723 1.3814 1.72123
PRO_126 -4.02117 0.50027 2.23596 -0.12965 0.00383 0.09489 0.76987 -0.92395 -0 -0 -0.39288 0.21303 0 0 0 0 0 -0.09679 0.0332 0.12429 0 -1.05542 0 -2.4119 -0.72629 1.10286 -4.67985
SER_127 -2.36324 0.06565 2.60714 -0.02703 0 0.02223 0.91935 -1.16608 -0.00072 -0.01476 -0.96158 -0.27605 0 0 0 -0.83266 0 -0.05928 0 0.42656 0 -0.01362 0.63208 -0.77834 -0.64324 0.26759 -2.19599
SER_128 -2.31264 0.16954 3.38254 -0.02914 0 0.04925 1.92248 -1.49042 -0.01149 -0.15214 -1.05186 -1.00251 0 0 -1.58548 0 0 -0.03969 0.00679 1.09462 0 -0.06554 0.62111 -0.77834 -0.57836 0.13458 -1.71669
SER_129 -1.84294 0.08829 2.57902 -0.03037 0.00046 0.05048 1.32567 -1.13998 -0.01149 -0.15214 -0.85245 -1.03435 0 0 -0.86606 0 0 -0.05176 0.00835 0.18148 0 -0.34932 0.60214 -0.77834 -0.60599 0.11806 -2.76126
ARG_130 -2.4679 0.20969 3.19364 -0.51821 0.06214 0.27158 1.09642 -1.35405 -0.0074 -0.07677 -0.48561 0.60976 0 0 -0.94152 0 0 -0.08006 0.01355 2.02432 0 -0.00294 0 -1.2888 -0.6054 0.14605 -0.20151
ARG_131 -3.37451 0.12039 4.43252 -0.67 0.09332 0.42223 2.29253 -1.7421 -0.0074 -0.07677 -3.02994 0.3192 0 0 -0.86606 -1.15774 0 -0.00486 0.26605 2.56791 0 -0.11654 0 -1.2888 -0.35512 0.42613 -1.74956
ARG_132 -3.93873 0.11399 2.82052 -0.64468 0.17944 0.32128 0.64434 -1.29738 -0.01173 -0.12676 0.1014 0.50474 0 0 0 0 0 -0.0191 0.13968 2.49833 0 -0.11905 0 -1.2888 -0.17458 0.37839 0.08129
LYS_133 -4.47291 0.49538 5.12268 -0.36395 0.04496 0.1569 1.74904 -2.22103 -0.00475 -0.07704 -4.82964 0.56037 0 0 -0.27425 0 0 -0.05716 0.22876 1.98463 0 0.02427 0 -1.5107 -0.40508 0.31187 -3.53767
GLU_134 -5.21013 0.39801 4.64213 -0.71927 0.27331 1.96088 1.44448 -2.00037 -0.01173 -0.12676 -1.34743 -2.51711 0 0 0 0 0 0.01679 0.00914 0 4.25006 -0.01153 0 -2.7348 -0.43733 0.45703 -1.66463
SER_135 -4.90182 0.46349 5.25542 -0.03287 0.00077 0.05751 2.74864 -2.35262 -0 -0 -3.13035 -0.93239 0 0 -1.6047 0 0 -0.09096 0.01931 0.64865 0 0.0964 0.60049 -0.77834 -0.33243 0.39576 -3.87003
ASP_136 -3.16269 0.46584 4.76461 -0.12287 0.02642 0.38603 1.55815 -1.99787 -0 -0 -2.53871 -0.36548 0 0 0 0 0 -0.08588 0.01116 0 1.84193 -0.02482 0 -2.3716 -0.29994 0.34475 -1.57098
SER_137 -5.03752 0.39119 5.39499 -0.03118 0.00065 0.05464 2.10764 -2.46165 -0 -0 -2.34694 -0.94985 0 0 -1.06905 0 0 0.00121 0.01223 0.39486 0 -0.25157 0.62509 -0.77834 -0.43982 0.32035 -4.06308
THR_138 -6.80063 0.6411 5.27435 -0.18845 0.09673 0.07886 2.25233 -2.75586 -0.0061 -0.12148 -2.03281 0.07292 0 0 0 0 0 -0.05879 0.06326 0.03038 0 0.43 2.29024 -1.0874 -0.01349 0.55351 -1.28135
ASN_139 -4.086 0.32318 4.17126 -0.18295 0.0424 0.31672 1.8398 -1.99812 -0.0333 -0.17566 -1.85889 -0.9336 0 0 -1.98297 0 0 -0.08122 0.01689 0 1.82924 -0.92747 0 -0.93687 -0.09578 0.70925 -4.04409
TRP_140 -3.99742 0.45724 3.65587 -0.79567 0.01706 0.31278 1.07979 -1.92371 -0.00353 -0.01031 -0.82081 -0.14585 0 0 0 0 0 0.08682 0.00722 0 1.47691 -0.17067 0 1.6906 -0.35479 0.51351 1.07503
THR_141 -0.93924 0.08201 0.68033 -0.1755 0.08096 0.06408 0.02103 -0.40241 -0 -0 0.05578 -0.32201 0 0 0 0 0 -0.03585 0.00103 0.09762 0 0.05081 2.3313 -1.0874 0.12743 0.27969 0.90965
ALA_142 -2.41417 0.30368 1.01504 -0.01997 0 0 0.34076 -0.72089 -0.00353 -0.01031 -0.05558 -0.43763 0 0 0 0 0 0.00375 0 0 0 -0.41186 0 1.8394 0.19541 0.17342 -0.20248
THR_143 -3.70637 0.60611 2.98775 -0.17942 0.08111 0.07304 2.02694 -1.55662 -0 -0 -2.40875 -0.40638 0 0 0 0 0 -0.00043 0.01687 0.03294 0 0.06606 2.34511 -1.0874 0.19816 0.93616 0.0249
PRO_144 -3.08022 0.52482 1.93143 -0.09184 0.00137 0.05765 0.91845 -1.09273 -0.02626 -0.12838 0.31271 0.66554 0 0 0 0 0 -0.12616 0.00383 0.5205 0 -0.37569 0 -2.4119 -0.13279 1.06227 -1.46739
GLY_145 -2.66858 0.19512 2.15456 -6e-05 0 0 0.81426 -1.19958 -0 -0 -0.05159 -0.41714 0 0 0 0 0 -0.07327 0 0 0 0.41 0 0.83697 -0.22939 0.24583 0.01713
LEU_146 -7.65136 0.81109 3.71849 -0.46369 0.23023 0.09461 2.30333 -2.2472 -0 -0 -0.78195 0.1517 0 0 0 0 0 0.06693 0.04505 0.71627 0 -0.09425 0 0.18072 0.52688 0.31273 -2.08043
ARG_147 -6.86344 0.49502 4.47188 -0.74329 0.27505 0.55835 1.27976 -2.3037 -0 -0 -0.56577 -0.04792 0 0 0 0 0 0.05165 0.04233 2.68481 0 0.01301 0 -1.2888 0.90088 0.59971 -0.44047
VAL_148 -5.51773 0.54221 1.76396 -0.2831 0.1573 0.05922 1.27797 -1.76077 -0 -0 -1.88335 0.25932 0 0 -0.45219 0 0 -0.07719 0.00049 0.15646 0 -0.06316 0 1.9342 0.16469 0.539 -3.18266
ASP_149 -4.84639 0.40129 7.27927 -0.21682 0.03577 0.69772 3.13954 -3.09314 -0.02668 -0.13589 -5.92213 -1.07839 0 0 -0.89363 -0.73978 0 -0.08908 0.12157 0 3.49278 -0.43577 0 -2.3716 -0.2825 0.49769 -4.46618
LEU_150 -6.99499 0.52861 5.06213 -0.68428 0.19233 0.28386 2.27852 -2.82962 -0 -0 -2.06121 0.04083 0 0 0 0 0 -0.04684 0.00677 1.16696 0 -0.27887 0 0.18072 -0.18955 0.62915 -2.71548
SER_151 -4.10787 0.24597 6.00256 -0.02605 0 0.06138 2.30265 -2.66215 -0 -0 -2.75133 -0.58939 0 0 -0.45388 0 0 0.11131 0.00111 0.69284 0 0.33809 0.61758 -0.77834 0.00897 0.51026 -0.47629
SER_152 -5.30554 0.25184 6.45457 -0.031 9e-05 0.02086 2.53985 -2.94056 -0 -0 -3.25113 0.00764 0 0 -0.43975 -0.73978 0 -0.00591 0.00641 0.50706 0 0.31745 1.80612 -0.77834 0.13372 0.37611 -1.0703
MET_153 -9.51645 1.04537 5.31392 -0.70176 0.17252 0.33041 3.44394 -3.04826 -0 -0 -2.22907 -0.10379 0 0 0 0 0 0.05306 0.0306 2.55143 0 -0.02571 0 0.60916 -0.03701 0.48418 -1.62746
VAL_154 -6.64415 0.61934 5.72217 -0.32066 0.23521 0.07425 2.96292 -3.19143 -0.01819 -0.11206 -2.82692 -0.25026 0 0 0 0 0 0.0246 0.01604 0.12566 0 -0.2204 0 1.9342 -0.16198 0.6315 -1.40019
ARG_155 -5.19135 0.24993 6.51112 -0.77213 0.1121 0.51084 2.54426 -3.0498 -0.00041 -0.00751 -2.52047 0.29927 0 0 0 0 0 0.15048 0.03407 1.45517 0 -0.11947 0 -1.2888 -0.28849 0.57768 -0.79352
LEU_156 -7.42257 0.73428 4.70702 -0.48178 0.18163 0.11606 2.86034 -2.8482 -0.01423 -0.1362 -2.23279 0.21924 0 0 0 0 0 -0.02519 0.01848 0.30557 0 -0.29557 0 0.18072 -0.36512 0.46378 -4.03454
GLU_157 -9.51347 1.57586 7.71143 -0.21759 0.03697 0.30358 3.82631 -4.03656 -0.01819 -0.11206 -3.19031 -0.61063 0 0 0 0 0 0.03933 0.01074 0 3.01885 -0.21269 0 -2.7348 -0.44506 0.62215 -3.94615
GLY_158 -4.32385 0.38644 4.62792 -5e-05 0 0 2.37428 -2.53382 -0 -0 -2.61298 -0.42784 0 0 0 0 0 -0.07774 0 0 0 0.30986 0 0.83697 0.2316 0.43689 -0.77232
GLN_159 -4.8655 0.18824 5.24288 -0.27167 0.05839 0.21708 2.27951 -2.60479 -0.02571 -0.27696 -2.19736 -0.46486 0 0 0 0 0 -0.00684 0.07124 0 2.75133 -0.09777 0 -0.18838 0.37614 0.18938 0.37434
LEU_160 -7.46891 0.63839 4.40295 -0.453 0.1323 0.10078 2.73777 -2.93681 -0 -0 -2.10684 0.20768 0 0 0 0 0 0.06946 0.12327 0.46255 0 -0.24856 0 0.18072 -0.24126 0.31802 -4.08151
ALA_161 -6.20771 0.62777 3.95133 -0.02054 0 0 2.92161 -2.93861 -0.0098 -0.06669 -2.8788 -0.33929 0 0 0 0 0 -0.03359 0 0 0 -0.09235 0 1.8394 -0.1861 0.42627 -3.00707
GLN_162 -5.54621 0.28385 6.34711 -0.27648 0.05739 0.22382 2.92589 -2.89493 -0.01148 -0.14076 -3.61838 -0.4878 0 0 0 0 0 0.12998 0.02527 0 2.7586 -0.18002 0 -0.18838 -0.23752 0.40041 -0.42965
GLY_163 -3.55336 0.26354 4.49345 -5e-05 0 0 2.25166 -2.2322 -0 -0 -2.69701 -0.41646 0 0 0 0 0 -0.08758 0 0 0 0.21579 0 0.83697 0.38748 0.23076 -0.30699
LEU_164 -7.46675 0.87293 4.03161 -0.75286 0.54722 0.21696 2.75723 -2.75139 -0 -0 -2.33901 0.34895 0 0 0 0 0 0.1257 0.12447 2.78389 0 -0.31337 0 0.18072 0.39766 0.39361 -0.84243
VAL_165 -7.33296 0.4919 3.97257 -0.2979 0.15637 0.06784 2.81269 -2.8818 -0 -0 -2.68862 -0.18374 0 0 0 0 0 -0.03067 0.00231 0.087 0 -0.27329 0 1.9342 -0.22953 0.55944 -3.83419
THR_166 -5.54198 0.41693 6.03604 -0.20725 0.1554 0.07563 2.96709 -2.87407 -0.0098 -0.06669 -3.5773 -0.07066 0 0 0 0 0 -0.01051 0.0267 0.10857 0 0.01984 2.26604 -1.0874 -0.07121 0.41414 -1.0305
ASP_167 -5.9243 0.21434 7.77406 -0.17676 0.0001 0.58178 3.61396 -3.36273 -0 -0 -5.40739 -0.23518 0 0 0 -0.71699 0 0.04218 0.1966 0 3.20243 0.27502 0 -2.3716 -0.0685 0.42017 -1.94282
VAL_168 -8.24634 1.02853 4.01869 -0.28929 0.09595 0.05924 2.86718 -2.93527 -0.00351 -0.0108 -2.68582 -0.07251 0 0 0 0 0 0.06729 0.00766 0.10822 0 -0.22691 0 1.9342 -0.15943 0.72074 -3.72218
HIS_D_169 -5.21539 0.6325 4.94221 -0.66937 0.1796 0.66675 1.91732 -2.55618 -0 -0 -2.07373 -0.6203 0 0 0 0 0 0.02874 0.06265 0 3.06513 -0.26592 0 -0.45461 0.02694 0.6518 0.31816
ARG_170 -4.1199 0.23491 4.0067 -0.4535 0.0578 0.22819 1.5853 -1.90974 -0 -0 -1.22113 0.38591 0 0 0 0 0 -0.06394 0.10281 2.0785 0 -0.18143 0 -1.2888 -0.14657 0.30069 -0.40421
LYS_171 -4.29775 0.19111 5.68734 -0.34182 0.05921 0.19236 2.07992 -2.18772 -0 -0 -4.02942 -0.15388 0 0 0 -0.71699 0 -0.06374 0.38368 1.75393 0 -0.05481 0 -1.5107 -0.50717 0.36536 -3.15107
GLY_172 -1.75042 0.09574 2.46913 -5e-05 0 0 1.02342 -1.18948 -0 -0 -0.77808 -0.39995 0 0 0 0 0 -0.15236 0 0 0 -1.23186 0 0.83697 -0.63905 0.33104 -1.38491
MET_173 -4.62219 0.52552 2.46047 -0.33735 0.11318 0.04748 1.11496 -1.27256 -0 -0 -1.07329 -0.16543 0 0 0 0 0 -0.03562 0.277 1.30204 0 -0.04806 0 0.60916 -0.50337 0.41865 -1.18941
MET_174 -7.76987 0.73648 2.27789 -0.33088 0.11651 0.06143 0.63439 -1.50939 -0.00351 -0.0108 -0.22648 0.05854 0 0 0 0 0 -0.01842 0.02628 1.481 0 -0.10972 0 0.60916 0.04459 0.48173 -3.45107
ARG_175 -4.6551 0.37019 5.97545 -0.63521 0.08313 0.35695 2.76312 -2.32724 -0 -0 -3.68396 0.42986 0 0 0 -0.67507 0 0.11062 0.06155 2.65237 0 -0.01057 0 -1.2888 -0.14865 0.44517 -0.17618
SER_176 -3.70273 0.29171 3.48617 -0.02877 3e-05 0.04487 1.55422 -1.75171 -0 -0 -1.10062 -0.97341 0 0 0 0 0 -0.03455 7e-05 0.18184 0 -0.11396 0.60001 -0.77834 -0.60121 0.42851 -2.49788
GLU_177 -4.13807 0.28514 5.46833 -0.21991 0.04355 0.32958 1.96416 -2.31272 -0.00021 -0.00405 -2.45233 -0.62117 0 0 0 -0.67507 0 -0.04072 0.06811 0 3.01563 -0.32908 0 -2.7348 -0.59144 0.26288 -2.68219
ASP_178 -5.61167 0.35684 7.68803 -0.10495 0.00025 0.3112 3.27595 -3.1606 -0 -0 -5.32779 -0.6116 0 0 0 -0.49406 0 0.07271 0.0001 0 2.27542 -0.27133 0 -2.3716 -0.43455 0.338 -4.06963
LEU_179 -9.60983 1.45818 4.10364 -0.51238 0.42838 0.11476 2.44206 -3.03774 -0 -0 -1.68621 0.24839 0 0 0 0 0 0.06085 0.01232 0.40028 0 -0.26653 0 0.18072 -0.27094 0.63891 -5.29515
ALA_180 -4.49982 0.24994 4.84316 -0.02191 0 0 2.36345 -2.63572 -0 -0 -2.21028 -0.34458 0 0 0 0 0 0.04174 0 0 0 -0.16907 0 1.8394 -0.27042 0.60162 -0.2125
GLU_181 -5.87305 0.31315 5.91425 -0.35311 0.10085 0.41969 2.31826 -2.8774 -0 -0 -1.96121 -0.63714 0 0 0 0 0 -0.02514 0.00706 0 3.25178 -0.11309 0 -2.7348 -0.29054 0.36174 -2.17871
LEU_182 -7.50388 0.62682 5.08765 -0.51671 0.29021 0.12373 3.05095 -2.97212 -0 -0 -2.36812 0.01355 0 0 0 0 0 0.08855 0.06885 3.3156 0 -0.29009 0 0.18072 -0.311 0.5545 -0.5608
LYS_183 -5.86604 0.30352 6.50928 -0.40089 0.04916 0.21164 2.45195 -2.86923 -0.01968 -0.13081 -2.12556 -0.13563 0 0 0 0 0 0.00665 0.02647 1.94527 0 0.04345 0 -1.5107 -0.25392 0.45996 -1.30509
ARG_184 -5.77046 0.3264 6.66927 -0.72904 0.07958 0.4616 2.33859 -3.12959 -0.01786 -0.16275 -1.86658 0.3651 0 0 0 0 0 -0.0015 0.01403 1.4409 0 -0.06754 0 -1.2888 -0.26953 0.2559 -1.35228
LEU_185 -7.20783 0.77839 5.50945 -0.48187 0.20392 0.1132 2.89372 -2.97989 -0.02832 -0.14823 -2.85511 0.21873 0 0 0 0 0 -0.02482 0.05025 0.33103 0 -0.27829 0 0.18072 -0.34237 0.35861 -3.70871
GLU_186 -8.69705 0.68071 9.36783 -0.22479 0.04483 0.32786 4.32544 -4.32817 -0.01968 -0.13081 -4.13331 -0.58501 0 0 0 -0.94548 0 0.00309 0.1745 0 3.02581 -0.18581 0 -2.7348 -0.40702 0.49152 -3.95034
GLU_187 -3.36952 0.15582 4.65526 -0.21224 0.02403 0.28843 1.70381 -1.9818 -0.01765 -0.1587 -1.38707 -0.58207 0 0 0 0 0 -0.05163 0.00308 0 3.05524 -0.34734 0 -2.7348 -0.59518 0.44392 -1.10839
SER_188 -2.14117 0.15102 2.8889 -0.02826 0.01273 0.02787 1.37089 -1.35547 -0.00662 -0.07504 -0.84048 -0.18807 0 0 0 0 0 -0.06711 0.0097 0.81869 0 -0.2682 0.60014 -0.77834 -0.65375 0.33201 -0.19055
GLY_189 -3.00577 0.29533 3.56957 -8e-05 0 0 2.61367 -1.90461 -0.03095 -0.1148 -2.37107 -0.2924 0 0 0 0 0 -0.17799 0 0 0 -1.53337 0 0.83697 0.16169 0.54516 -1.40865
PHE_190 -7.92893 1.5917 4.65756 -0.66978 0.04235 0.30167 2.47178 -2.96665 -0 -0 -1.84258 -0.04929 0 0 0 0 0 0.15591 0.22545 0 2.56724 0.14232 0 1.0402 0.39539 0.91405 1.04837
LEU_191 -7.33653 1.04184 3.82473 -0.6894 0.17944 0.2535 2.1074 -2.56216 -0.06408 -0.28334 -1.43793 0.04809 0 0 -0.83162 0 0 0.16528 0.01998 0.61677 0 -0.08514 0 0.18072 0.15228 0.85984 -3.84032
GLN_192 -7.77664 0.97293 7.39002 -0.24212 0.01717 0.18714 3.13575 -3.53525 -0.02259 -0.15534 -2.36342 -0.60444 0 0 0 -0.62559 0 -0.04179 0.07787 0 3.33658 -0.14869 0 -0.18838 0.43383 0.62224 0.46928
ALA_193 -4.10256 0.44456 2.45926 -0.02482 0.00071 0 1.39955 -1.8259 -0 -0 0.22411 -0.38842 0 0 0 0 0 -0.09008 0 0 0 -0.2504 0 1.8394 -0.1781 0.6402 0.14749
GLN_194 -6.95484 0.61479 5.65591 -0.44164 0.07902 0.36486 2.52975 -2.84988 -0.00481 -0.02032 -2.89165 -0.34902 0 0 0 -0.94548 0 0.00572 0.37026 0 4.01759 -0.137 0 -0.18838 -0.67952 0.583 -1.24164
GLN_195 -7.28325 0.63424 6.14137 -0.27084 0.044 0.21782 3.23074 -3.06176 -0.02259 -0.15534 -2.61827 -0.38981 0 0 -0.83162 0 0 0.06138 0.01386 0 3.27365 0.03453 0 -0.18838 -0.50422 0.48443 -1.19005
HIS_D_196 -5.31991 0.39649 3.96252 -0.72071 0.02249 0.81585 2.00147 -1.93468 -0 -0 -1.19278 -0.31252 0 0 -0.5976 -0.83266 0 -0.05517 0.26041 0 2.31213 0.17797 0 -0.45461 -0.35298 0.30645 -1.51783
ARG_197 -6.6263 0.42134 6.0404 -1.15136 0.36807 0.80327 2.73128 -2.72542 -0 -0 -2.31588 -0.30054 0 0 -1.24155 0 0 -0.02145 0.20711 4.91609 0 -0.21701 0 -1.2888 0.28909 0.31561 0.20396
ASN_198 -5.00484 0.31865 4.85281 -0.4194 0.03651 0.77406 1.79829 -2.3819 -0.01459 -0.07265 -1.54947 0.17737 0 0 0 0 0 -0.01536 0.00554 0 3.72315 0.41187 0 -0.93687 0.5017 0.37896 2.58383
TRP_199 -9.88044 0.66188 6.41583 -0.91463 0.13188 0.66702 3.03973 -3.6283 -0.00596 -0.04755 -3.79399 -0.19047 0 0 -0.27425 0 0 -0.05916 0.00149 0 3.02415 -0.12648 0 1.6906 0.52121 0.59855 -2.1689
GLU_200 -3.55205 0.12058 5.38146 -0.44687 0.18807 1.39374 2.70322 -2.23276 -0.04255 -0.22787 -2.76164 -3.04864 0 0 0 -1.15774 0 -0.06865 0.01941 0 3.94394 -0.29681 0 -2.7348 0.11801 0.557 -2.14495
SER_201 -3.60214 0.21068 3.72421 -0.0289 0.00076 0.04617 0.91751 -1.80974 -0.0529 -0.37948 0.11674 -1.02796 0 0 0 0 0 0.01598 0.04242 0.22619 0 -0.29577 0.62186 -0.77834 -0.67939 0.25337 -2.47873
GLN_202 -8.76737 0.63317 6.28147 -0.30652 0.1246 0.21666 3.00084 -3.26049 -0.01896 -0.21453 -3.15166 -0.16582 0 0 -0.98783 -0.62559 0 0.00611 0.01826 0 5.02869 -0.11169 0 -0.18838 -0.20723 0.5041 -2.19219
THR_203 -5.56137 0.1756 5.00595 -0.19776 0.087 0.07064 1.93625 -2.44058 -0.01401 -0.1331 -1.49392 -0.05904 0 0 0 0 0 -0.00289 0.03627 0.12779 0 0.0943 2.28006 -1.0874 0.14755 0.5611 -0.46755
ARG_204 -4.63856 0.39589 3.65074 -0.90377 0.25329 0.52059 1.24687 -1.91116 -0.02857 -0.24607 -1.03366 0.05705 0 0 0 0 0 0.10118 0.01085 2.3687 0 -0.18233 0 -1.2888 0.45443 0.42498 -0.74835
GLU_205 -5.98386 0.66167 6.1414 -0.28619 0.05612 0.35483 2.41659 -2.73312 -0.00015 -0.00346 -3.80141 -0.17212 0 0 -1.06099 0 0 -0.07405 0.28875 0 3.04437 -0.04302 0 -2.7348 0.12044 0.59618 -3.21282
MET:CtermProteinFull_206 -3.56306 0.5892 2.54045 -0.60887 0.12858 0.42507 0.85186 -1.33904 -0.03049 -0.19681 -0.32242 -1.08832 0 0 -0.92198 0 0 0 0.1294 1.11968 0 0 0 0.60916 -0.33285 0.91462 -1.09583
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362188 MODEL 3 2022-07-02_00000191_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 89.201
ATOM      1  N   PRO A   1      -3.267  11.846  10.906  1.00  1.370          N  
ATOM      2  CA  PRO A   1      -3.139  12.363   9.545  1.00  1.360          C  
ATOM      3  C   PRO A   1      -4.105  11.708   8.547  1.00  1.230          C  
ATOM      4  O   PRO A   1      -4.951  12.397   7.979  1.00  1.160          O  
ATOM      5  CB  PRO A   1      -1.666  12.087   9.213  1.00  2.040          C  
ATOM      6  CG  PRO A   1      -1.274  10.926  10.092  1.00  2.040          C  
ATOM      7  CD  PRO A   1      -2.063  11.131  11.358  1.00  2.040          C  
ATOM      8  HA  PRO A   1      -3.318  13.449   9.566  1.00  1.630          H  
ATOM      9 1HB  PRO A   1      -1.564  11.878   8.148  1.00  2.450          H  
ATOM     10 2HB  PRO A   1      -1.065  12.986   9.414  1.00  2.450          H  
ATOM     11 1HG  PRO A   1      -1.475   9.962   9.621  1.00  2.450          H  
ATOM     12 2HG  PRO A   1      -0.187  10.955  10.276  1.00  2.450          H  
ATOM     13 1HD  PRO A   1      -2.349  10.167  11.802  1.00  2.450          H  
ATOM     14 2HD  PRO A   1      -1.501  11.754  12.071  1.00  2.450          H  
ATOM     15 1H   PRO A   1      -4.046  11.224  11.090  1.00  2.450          H  
ATOM     16 2H   PRO A   1      -3.376  12.612  11.646  1.00  2.450          H  
ATOM     17  N   HIS A   2      -4.003  10.396   8.341  1.00  1.210          N  
ATOM     18  CA  HIS A   2      -4.851   9.744   7.339  1.00  1.130          C  
ATOM     19  C   HIS A   2      -6.352  10.002   7.480  1.00  1.140          C  
ATOM     20  O   HIS A   2      -7.021  10.378   6.508  1.00  1.140          O  
ATOM     21  CB  HIS A   2      -4.650   8.243   7.281  1.00  1.610          C  
ATOM     22  CG  HIS A   2      -5.531   7.686   6.243  1.00  1.610          C  
ATOM     23  ND1 HIS A   2      -5.282   7.846   4.898  1.00  1.610          N  
ATOM     24  CD2 HIS A   2      -6.685   7.006   6.327  1.00  1.610          C  
ATOM     25  CE1 HIS A   2      -6.242   7.268   4.210  1.00  1.610          C  
ATOM     26  NE2 HIS A   2      -7.088   6.749   5.054  1.00  1.610          N  
ATOM     27  H   HIS A   2      -3.325   9.844   8.843  1.00  1.450          H  
ATOM     28  HA  HIS A   2      -4.568  10.109   6.360  1.00  1.360          H  
ATOM     29 1HB  HIS A   2      -3.618   8.003   7.033  1.00  1.940          H  
ATOM     30 2HB  HIS A   2      -4.885   7.785   8.238  1.00  1.940          H  
ATOM     31  HD1 HIS A   2      -4.530   8.363   4.478  1.00  1.940          H  
ATOM     32  HD2 HIS A   2      -7.282   6.658   7.169  1.00  1.940          H  
ATOM     33  HE1 HIS A   2      -6.229   7.277   3.120  1.00  1.940          H  
ATOM     34  N   GLN A   3      -6.910   9.733   8.650  1.00  1.160          N  
ATOM     35  CA  GLN A   3      -8.344   9.843   8.793  1.00  1.220          C  
ATOM     36  C   GLN A   3      -8.841  11.286   8.580  1.00  1.160          C  
ATOM     37  O   GLN A   3      -9.938  11.433   8.027  1.00  1.130          O  
ATOM     38  CB  GLN A   3      -8.766   9.199  10.119  1.00  1.680          C  
ATOM     39  CG  GLN A   3      -8.554   7.680  10.112  1.00  1.680          C  
ATOM     40  CD  GLN A   3      -7.074   7.288  10.339  1.00  1.680          C  
ATOM     41  OE1 GLN A   3      -6.205   8.148  10.578  1.00  1.680          O  
ATOM     42  NE2 GLN A   3      -6.781   6.001  10.255  1.00  1.680          N  
ATOM     43  H   GLN A   3      -6.334   9.440   9.437  1.00  1.390          H  
ATOM     44  HA  GLN A   3      -8.796   9.239   8.006  1.00  1.460          H  
ATOM     45 1HB  GLN A   3      -8.183   9.567  10.941  1.00  2.020          H  
ATOM     46 2HB  GLN A   3      -9.815   9.412  10.324  1.00  2.020          H  
ATOM     47 1HG  GLN A   3      -9.151   7.237  10.908  1.00  2.020          H  
ATOM     48 2HG  GLN A   3      -8.868   7.285   9.145  1.00  2.020          H  
ATOM     49 1HE2 GLN A   3      -5.834   5.697  10.393  1.00  2.020          H  
ATOM     50 2HE2 GLN A   3      -7.500   5.333  10.059  1.00  2.020          H  
ATOM     51  N   PRO A   4      -8.157  12.349   9.090  1.00  1.200          N  
ATOM     52  CA  PRO A   4      -8.400  13.743   8.750  1.00  1.200          C  
ATOM     53  C   PRO A   4      -8.380  14.028   7.242  1.00  1.080          C  
ATOM     54  O   PRO A   4      -9.147  14.878   6.786  1.00  1.080          O  
ATOM     55  CB  PRO A   4      -7.283  14.466   9.499  1.00  1.800          C  
ATOM     56  CG  PRO A   4      -7.043  13.610  10.717  1.00  1.800          C  
ATOM     57  CD  PRO A   4      -7.251  12.189  10.258  1.00  1.800          C  
ATOM     58  HA  PRO A   4      -9.374  14.033   9.171  1.00  1.440          H  
ATOM     59 1HB  PRO A   4      -6.390  14.533   8.849  1.00  2.160          H  
ATOM     60 2HB  PRO A   4      -7.587  15.493   9.738  1.00  2.160          H  
ATOM     61 1HG  PRO A   4      -6.029  13.787  11.102  1.00  2.160          H  
ATOM     62 2HG  PRO A   4      -7.740  13.900  11.517  1.00  2.160          H  
ATOM     63 1HD  PRO A   4      -6.317  11.758  10.019  1.00  2.160          H  
ATOM     64 2HD  PRO A   4      -7.749  11.670  11.067  1.00  2.160          H  
ATOM     65  N   PHE A   5      -7.555  13.305   6.444  1.00  1.000          N  
ATOM     66  CA  PHE A   5      -7.572  13.557   4.994  1.00  0.930          C  
ATOM     67  C   PHE A   5      -8.913  13.058   4.484  1.00  0.840          C  
ATOM     68  O   PHE A   5      -9.565  13.709   3.664  1.00  0.800          O  
ATOM     69  CB  PHE A   5      -6.468  12.818   4.207  1.00  1.330          C  
ATOM     70  CG  PHE A   5      -5.031  13.381   4.222  1.00  1.330          C  
ATOM     71  CD1 PHE A   5      -4.085  12.873   5.076  1.00  1.330          C  
ATOM     72  CD2 PHE A   5      -4.627  14.371   3.340  1.00  1.330          C  
ATOM     73  CE1 PHE A   5      -2.789  13.322   5.080  1.00  1.330          C  
ATOM     74  CE2 PHE A   5      -3.337  14.829   3.342  1.00  1.330          C  
ATOM     75  CZ  PHE A   5      -2.414  14.304   4.212  1.00  1.330          C  
ATOM     76  H   PHE A   5      -6.877  12.640   6.839  1.00  1.200          H  
ATOM     77  HA  PHE A   5      -7.492  14.628   4.809  1.00  1.120          H  
ATOM     78 1HB  PHE A   5      -6.418  11.793   4.561  1.00  1.600          H  
ATOM     79 2HB  PHE A   5      -6.782  12.769   3.169  1.00  1.600          H  
ATOM     80  HD1 PHE A   5      -4.378  12.111   5.739  1.00  1.600          H  
ATOM     81  HD2 PHE A   5      -5.323  14.783   2.634  1.00  1.600          H  
ATOM     82  HE1 PHE A   5      -2.064  12.897   5.769  1.00  1.600          H  
ATOM     83  HE2 PHE A   5      -3.040  15.610   2.647  1.00  1.600          H  
ATOM     84  HZ  PHE A   5      -1.389  14.669   4.204  1.00  1.600          H  
ATOM     85  N   GLY A   6      -9.324  11.900   4.993  1.00  0.860          N  
ATOM     86  CA  GLY A   6     -10.598  11.306   4.620  1.00  0.850          C  
ATOM     87  C   GLY A   6     -11.758  12.245   4.940  1.00  0.880          C  
ATOM     88  O   GLY A   6     -12.562  12.589   4.068  1.00  0.830          O  
ATOM     89  H   GLY A   6      -8.695  11.407   5.641  1.00  1.030          H  
ATOM     90 1HA  GLY A   6     -10.593  11.099   3.562  1.00  1.020          H  
ATOM     91 2HA  GLY A   6     -10.724  10.360   5.146  1.00  1.020          H  
ATOM     92  N   LYS A   7     -11.842  12.684   6.194  1.00  0.990          N  
ATOM     93  CA  LYS A   7     -12.928  13.576   6.589  1.00  1.080          C  
ATOM     94  C   LYS A   7     -12.919  14.871   5.767  1.00  1.050          C  
ATOM     95  O   LYS A   7     -13.986  15.383   5.370  1.00  1.070          O  
ATOM     96  CB  LYS A   7     -12.823  13.887   8.081  1.00  1.480          C  
ATOM     97  CG  LYS A   7     -13.156  12.705   8.984  1.00  1.480          C  
ATOM     98  CD  LYS A   7     -13.005  13.059  10.457  1.00  1.480          C  
ATOM     99  CE  LYS A   7     -13.338  11.863  11.349  1.00  1.480          C  
ATOM    100  NZ  LYS A   7     -13.192  12.186  12.801  1.00  1.480          N  
ATOM    101  H   LYS A   7     -11.145  12.358   6.874  1.00  1.190          H  
ATOM    102  HA  LYS A   7     -13.873  13.069   6.402  1.00  1.300          H  
ATOM    103 1HB  LYS A   7     -11.805  14.206   8.308  1.00  1.770          H  
ATOM    104 2HB  LYS A   7     -13.491  14.710   8.331  1.00  1.770          H  
ATOM    105 1HG  LYS A   7     -14.179  12.382   8.793  1.00  1.770          H  
ATOM    106 2HG  LYS A   7     -12.485  11.878   8.746  1.00  1.770          H  
ATOM    107 1HD  LYS A   7     -11.973  13.366  10.647  1.00  1.770          H  
ATOM    108 2HD  LYS A   7     -13.666  13.888  10.706  1.00  1.770          H  
ATOM    109 1HE  LYS A   7     -14.363  11.552  11.157  1.00  1.770          H  
ATOM    110 2HE  LYS A   7     -12.666  11.040  11.101  1.00  1.770          H  
ATOM    111 1HZ  LYS A   7     -13.421  11.369  13.352  1.00  1.770          H  
ATOM    112 2HZ  LYS A   7     -12.242  12.465  12.996  1.00  1.770          H  
ATOM    113 3HZ  LYS A   7     -13.819  12.940  13.044  1.00  1.770          H  
ATOM    114  N   THR A   8     -11.712  15.382   5.495  1.00  1.030          N  
ATOM    115  CA  THR A   8     -11.529  16.593   4.730  1.00  1.050          C  
ATOM    116  C   THR A   8     -12.076  16.457   3.332  1.00  0.930          C  
ATOM    117  O   THR A   8     -12.749  17.374   2.879  1.00  0.970          O  
ATOM    118  CB  THR A   8     -10.045  17.027   4.651  1.00  1.460          C  
ATOM    119  OG1 THR A   8      -9.557  17.324   5.962  1.00  1.460          O  
ATOM    120  CG2 THR A   8      -9.898  18.269   3.769  1.00  1.460          C  
ATOM    121  H   THR A   8     -10.875  14.936   5.867  1.00  1.240          H  
ATOM    122  HA  THR A   8     -12.079  17.390   5.226  1.00  1.260          H  
ATOM    123  HB  THR A   8      -9.456  16.218   4.234  1.00  1.750          H  
ATOM    124  HG1 THR A   8      -9.476  16.492   6.466  1.00  1.750          H  
ATOM    125 1HG2 THR A   8      -8.850  18.554   3.732  1.00  1.750          H  
ATOM    126 2HG2 THR A   8     -10.246  18.066   2.762  1.00  1.750          H  
ATOM    127 3HG2 THR A   8     -10.483  19.083   4.192  1.00  1.750          H  
ATOM    128  N   SER A   9     -11.795  15.351   2.623  1.00  0.800          N  
ATOM    129  CA  SER A   9     -12.316  15.245   1.264  1.00  0.700          C  
ATOM    130  C   SER A   9     -13.827  14.971   1.223  1.00  0.670          C  
ATOM    131  O   SER A   9     -14.501  15.363   0.270  1.00  0.630          O  
ATOM    132  CB  SER A   9     -11.611  14.147   0.481  1.00  1.020          C  
ATOM    133  OG  SER A   9     -12.009  12.870   0.896  1.00  1.020          O  
ATOM    134  H   SER A   9     -11.179  14.628   3.013  1.00  0.960          H  
ATOM    135  HA  SER A   9     -12.129  16.194   0.769  1.00  0.840          H  
ATOM    136 1HB  SER A   9     -11.811  14.272  -0.569  1.00  1.220          H  
ATOM    137 2HB  SER A   9     -10.553  14.240   0.615  1.00  1.220          H  
ATOM    138  HG  SER A   9     -11.365  12.255   0.527  1.00  1.220          H  
ATOM    139  N   VAL A  10     -14.405  14.391   2.269  1.00  0.760          N  
ATOM    140  CA  VAL A  10     -15.838  14.125   2.190  1.00  0.820          C  
ATOM    141  C   VAL A  10     -16.702  15.390   2.141  1.00  0.850          C  
ATOM    142  O   VAL A  10     -17.627  15.463   1.325  1.00  0.820          O  
ATOM    143  CB  VAL A  10     -16.307  13.193   3.324  1.00  1.120          C  
ATOM    144  CG1 VAL A  10     -17.859  13.087   3.337  1.00  1.120          C  
ATOM    145  CG2 VAL A  10     -15.700  11.802   3.087  1.00  1.120          C  
ATOM    146  H   VAL A  10     -13.822  14.043   3.042  1.00  0.910          H  
ATOM    147  HA  VAL A  10     -16.008  13.580   1.264  1.00  0.980          H  
ATOM    148  HB  VAL A  10     -15.971  13.590   4.287  1.00  1.350          H  
ATOM    149 1HG1 VAL A  10     -18.167  12.414   4.135  1.00  1.350          H  
ATOM    150 2HG1 VAL A  10     -18.312  14.062   3.509  1.00  1.350          H  
ATOM    151 3HG1 VAL A  10     -18.204  12.697   2.379  1.00  1.350          H  
ATOM    152 1HG2 VAL A  10     -16.009  11.126   3.881  1.00  1.350          H  
ATOM    153 2HG2 VAL A  10     -16.040  11.423   2.131  1.00  1.350          H  
ATOM    154 3HG2 VAL A  10     -14.622  11.871   3.075  1.00  1.350          H  
ATOM    155  N   LYS A  11     -16.463  16.379   3.006  1.00  0.960          N  
ATOM    156  CA  LYS A  11     -17.376  17.533   2.919  1.00  1.040          C  
ATOM    157  C   LYS A  11     -17.374  18.250   1.540  1.00  0.910          C  
ATOM    158  O   LYS A  11     -18.466  18.516   1.011  1.00  0.890          O  
ATOM    159  CB  LYS A  11     -17.207  18.519   4.096  1.00  1.420          C  
ATOM    160  CG  LYS A  11     -18.112  19.756   4.004  1.00  1.420          C  
ATOM    161  CD  LYS A  11     -17.929  20.678   5.205  1.00  1.420          C  
ATOM    162  CE  LYS A  11     -18.782  21.938   5.074  1.00  1.420          C  
ATOM    163  NZ  LYS A  11     -18.612  22.851   6.244  1.00  1.420          N  
ATOM    164  H   LYS A  11     -15.700  16.287   3.695  1.00  1.150          H  
ATOM    165  HA  LYS A  11     -18.385  17.137   3.042  1.00  1.250          H  
ATOM    166 1HB  LYS A  11     -17.505  17.999   5.006  1.00  1.710          H  
ATOM    167 2HB  LYS A  11     -16.197  18.828   4.258  1.00  1.710          H  
ATOM    168 1HG  LYS A  11     -17.879  20.319   3.097  1.00  1.710          H  
ATOM    169 2HG  LYS A  11     -19.153  19.438   3.950  1.00  1.710          H  
ATOM    170 1HD  LYS A  11     -18.213  20.153   6.118  1.00  1.710          H  
ATOM    171 2HD  LYS A  11     -16.881  20.968   5.283  1.00  1.710          H  
ATOM    172 1HE  LYS A  11     -18.495  22.470   4.167  1.00  1.710          H  
ATOM    173 2HE  LYS A  11     -19.830  21.653   4.999  1.00  1.710          H  
ATOM    174 1HZ  LYS A  11     -19.191  23.670   6.120  1.00  1.710          H  
ATOM    175 2HZ  LYS A  11     -18.887  22.372   7.090  1.00  1.710          H  
ATOM    176 3HZ  LYS A  11     -17.644  23.134   6.318  1.00  1.710          H  
ATOM    177  N   PRO A  12     -16.216  18.649   0.952  1.00  0.860          N  
ATOM    178  CA  PRO A  12     -16.121  19.269  -0.347  1.00  0.790          C  
ATOM    179  C   PRO A  12     -16.569  18.324  -1.460  1.00  0.660          C  
ATOM    180  O   PRO A  12     -16.880  18.807  -2.532  1.00  0.650          O  
ATOM    181  CB  PRO A  12     -14.642  19.674  -0.446  1.00  1.190          C  
ATOM    182  CG  PRO A  12     -14.168  19.668   0.954  1.00  1.190          C  
ATOM    183  CD  PRO A  12     -14.941  18.544   1.592  1.00  1.190          C  
ATOM    184  HA  PRO A  12     -16.743  20.169  -0.343  1.00  0.950          H  
ATOM    185 1HB  PRO A  12     -14.090  19.045  -1.096  1.00  1.420          H  
ATOM    186 2HB  PRO A  12     -14.566  20.675  -0.878  1.00  1.420          H  
ATOM    187 1HG  PRO A  12     -13.079  19.492   0.996  1.00  1.420          H  
ATOM    188 2HG  PRO A  12     -14.358  20.639   1.432  1.00  1.420          H  
ATOM    189 1HD  PRO A  12     -14.494  17.613   1.309  1.00  1.420          H  
ATOM    190 2HD  PRO A  12     -14.938  18.682   2.634  1.00  1.420          H  
ATOM    191  N   CYS A  13     -16.588  16.983  -1.239  1.00  0.620          N  
ATOM    192  CA  CYS A  13     -17.059  16.023  -2.245  1.00  0.600          C  
ATOM    193  C   CYS A  13     -18.511  16.272  -2.509  1.00  0.640          C  
ATOM    194  O   CYS A  13     -18.957  16.387  -3.661  1.00  0.680          O  
ATOM    195  CB  CYS A  13     -16.902  14.578  -1.782  1.00  0.850          C  
ATOM    196  SG  CYS A  13     -17.437  13.354  -3.001  1.00  0.850          S  
ATOM    197  H   CYS A  13     -16.211  16.567  -0.378  1.00  0.740          H  
ATOM    198  HA  CYS A  13     -16.517  16.152  -3.167  1.00  0.720          H  
ATOM    199 1HB  CYS A  13     -15.869  14.393  -1.533  1.00  1.020          H  
ATOM    200 2HB  CYS A  13     -17.478  14.418  -0.881  1.00  1.020          H  
ATOM    201  HG  CYS A  13     -16.476  13.634  -3.904  1.00  1.020          H  
ATOM    202  N   ILE A  14     -19.250  16.342  -1.416  1.00  0.700          N  
ATOM    203  CA  ILE A  14     -20.670  16.563  -1.478  1.00  0.780          C  
ATOM    204  C   ILE A  14     -20.905  17.907  -2.156  1.00  0.740          C  
ATOM    205  O   ILE A  14     -21.704  18.008  -3.092  1.00  0.770          O  
ATOM    206  CB  ILE A  14     -21.248  16.500  -0.051  1.00  1.060          C  
ATOM    207  CG1 ILE A  14     -21.113  15.026   0.459  1.00  1.060          C  
ATOM    208  CG2 ILE A  14     -22.701  16.997  -0.033  1.00  1.060          C  
ATOM    209  CD1 ILE A  14     -21.327  14.835   1.943  1.00  1.060          C  
ATOM    210  H   ILE A  14     -18.779  16.210  -0.509  1.00  0.840          H  
ATOM    211  HA  ILE A  14     -21.124  15.779  -2.084  1.00  0.940          H  
ATOM    212  HB  ILE A  14     -20.643  17.125   0.610  1.00  1.270          H  
ATOM    213 1HG1 ILE A  14     -21.834  14.411  -0.074  1.00  1.270          H  
ATOM    214 2HG1 ILE A  14     -20.112  14.665   0.223  1.00  1.270          H  
ATOM    215 1HG2 ILE A  14     -23.098  16.952   0.975  1.00  1.270          H  
ATOM    216 2HG2 ILE A  14     -22.738  18.024  -0.374  1.00  1.270          H  
ATOM    217 3HG2 ILE A  14     -23.308  16.374  -0.690  1.00  1.270          H  
ATOM    218 1HD1 ILE A  14     -21.204  13.781   2.189  1.00  1.270          H  
ATOM    219 2HD1 ILE A  14     -20.586  15.424   2.490  1.00  1.270          H  
ATOM    220 3HD1 ILE A  14     -22.322  15.153   2.227  1.00  1.270          H  
ATOM    221  N   LEU A  15     -20.179  18.935  -1.715  1.00  0.720          N  
ATOM    222  CA  LEU A  15     -20.336  20.233  -2.338  1.00  0.740          C  
ATOM    223  C   LEU A  15     -19.902  20.231  -3.804  1.00  0.700          C  
ATOM    224  O   LEU A  15     -20.546  20.842  -4.641  1.00  0.740          O  
ATOM    225  CB  LEU A  15     -19.512  21.275  -1.586  1.00  1.030          C  
ATOM    226  CG  LEU A  15     -19.965  21.628  -0.165  1.00  1.030          C  
ATOM    227  CD1 LEU A  15     -18.890  22.502   0.479  1.00  1.030          C  
ATOM    228  CD2 LEU A  15     -21.321  22.370  -0.209  1.00  1.030          C  
ATOM    229  H   LEU A  15     -19.545  18.805  -0.918  1.00  0.860          H  
ATOM    230  HA  LEU A  15     -21.385  20.496  -2.307  1.00  0.890          H  
ATOM    231 1HB  LEU A  15     -18.494  20.927  -1.544  1.00  1.230          H  
ATOM    232 2HB  LEU A  15     -19.524  22.195  -2.165  1.00  1.230          H  
ATOM    233  HG  LEU A  15     -20.065  20.715   0.430  1.00  1.230          H  
ATOM    234 1HD1 LEU A  15     -19.191  22.753   1.494  1.00  1.230          H  
ATOM    235 2HD1 LEU A  15     -17.948  21.964   0.511  1.00  1.230          H  
ATOM    236 3HD1 LEU A  15     -18.766  23.415  -0.100  1.00  1.230          H  
ATOM    237 1HD2 LEU A  15     -21.620  22.625   0.807  1.00  1.230          H  
ATOM    238 2HD2 LEU A  15     -21.218  23.284  -0.794  1.00  1.230          H  
ATOM    239 3HD2 LEU A  15     -22.090  21.747  -0.651  1.00  1.230          H  
ATOM    240  N   ALA A  16     -18.851  19.512  -4.166  1.00  0.660          N  
ATOM    241  CA  ALA A  16     -18.372  19.540  -5.543  1.00  0.720          C  
ATOM    242  C   ALA A  16     -19.444  19.119  -6.524  1.00  0.750          C  
ATOM    243  O   ALA A  16     -19.646  19.778  -7.554  1.00  0.930          O  
ATOM    244  CB  ALA A  16     -17.170  18.631  -5.681  1.00  0.980          C  
ATOM    245  H   ALA A  16     -18.314  19.016  -3.470  1.00  0.790          H  
ATOM    246  HA  ALA A  16     -18.079  20.554  -5.781  1.00  0.860          H  
ATOM    247 1HB  ALA A  16     -16.789  18.678  -6.666  1.00  1.180          H  
ATOM    248 2HB  ALA A  16     -16.414  18.952  -5.003  1.00  1.180          H  
ATOM    249 3HB  ALA A  16     -17.456  17.608  -5.448  1.00  1.180          H  
ATOM    250  N   PHE A  17     -20.231  18.111  -6.164  1.00  0.670          N  
ATOM    251  CA  PHE A  17     -21.290  17.682  -7.062  1.00  0.750          C  
ATOM    252  C   PHE A  17     -22.539  18.585  -7.035  1.00  0.810          C  
ATOM    253  O   PHE A  17     -23.296  18.613  -8.008  1.00  1.010          O  
ATOM    254  CB  PHE A  17     -21.607  16.216  -6.824  1.00  1.020          C  
ATOM    255  CG  PHE A  17     -20.487  15.339  -7.363  1.00  1.020          C  
ATOM    256  CD1 PHE A  17     -19.595  14.688  -6.521  1.00  1.020          C  
ATOM    257  CD2 PHE A  17     -20.311  15.197  -8.741  1.00  1.020          C  
ATOM    258  CE1 PHE A  17     -18.577  13.917  -7.048  1.00  1.020          C  
ATOM    259  CE2 PHE A  17     -19.289  14.434  -9.255  1.00  1.020          C  
ATOM    260  CZ  PHE A  17     -18.428  13.797  -8.413  1.00  1.020          C  
ATOM    261  H   PHE A  17     -20.014  17.593  -5.301  1.00  0.800          H  
ATOM    262  HA  PHE A  17     -20.894  17.739  -8.072  1.00  0.900          H  
ATOM    263 1HB  PHE A  17     -21.710  16.035  -5.751  1.00  1.220          H  
ATOM    264 2HB  PHE A  17     -22.539  15.945  -7.310  1.00  1.220          H  
ATOM    265  HD1 PHE A  17     -19.702  14.784  -5.436  1.00  1.220          H  
ATOM    266  HD2 PHE A  17     -20.995  15.707  -9.422  1.00  1.220          H  
ATOM    267  HE1 PHE A  17     -17.890  13.400  -6.384  1.00  1.220          H  
ATOM    268  HE2 PHE A  17     -19.166  14.334 -10.333  1.00  1.220          H  
ATOM    269  HZ  PHE A  17     -17.626  13.197  -8.828  1.00  1.220          H  
ATOM    270  N   ILE A  18     -22.739  19.346  -5.956  1.00  0.730          N  
ATOM    271  CA  ILE A  18     -23.871  20.273  -5.853  1.00  0.790          C  
ATOM    272  C   ILE A  18     -23.553  21.632  -6.493  1.00  0.780          C  
ATOM    273  O   ILE A  18     -24.364  22.196  -7.231  1.00  0.920          O  
ATOM    274  CB  ILE A  18     -24.249  20.516  -4.375  1.00  1.080          C  
ATOM    275  CG1 ILE A  18     -24.736  19.202  -3.755  1.00  1.080          C  
ATOM    276  CG2 ILE A  18     -25.327  21.642  -4.263  1.00  1.080          C  
ATOM    277  CD1 ILE A  18     -24.847  19.239  -2.251  1.00  1.080          C  
ATOM    278  H   ILE A  18     -22.118  19.235  -5.145  1.00  0.880          H  
ATOM    279  HA  ILE A  18     -24.723  19.838  -6.373  1.00  0.950          H  
ATOM    280  HB  ILE A  18     -23.357  20.818  -3.828  1.00  1.300          H  
ATOM    281 1HG1 ILE A  18     -25.708  18.951  -4.174  1.00  1.300          H  
ATOM    282 2HG1 ILE A  18     -24.035  18.413  -4.018  1.00  1.300          H  
ATOM    283 1HG2 ILE A  18     -25.580  21.821  -3.227  1.00  1.300          H  
ATOM    284 2HG2 ILE A  18     -24.957  22.571  -4.685  1.00  1.300          H  
ATOM    285 3HG2 ILE A  18     -26.224  21.339  -4.806  1.00  1.300          H  
ATOM    286 1HD1 ILE A  18     -25.178  18.265  -1.895  1.00  1.300          H  
ATOM    287 2HD1 ILE A  18     -23.868  19.466  -1.833  1.00  1.300          H  
ATOM    288 3HD1 ILE A  18     -25.558  19.990  -1.933  1.00  1.300          H  
ATOM    289  N   ILE A  19     -22.395  22.166  -6.127  1.00  0.700          N  
ATOM    290  CA  ILE A  19     -21.882  23.475  -6.492  1.00  0.710          C  
ATOM    291  C   ILE A  19     -21.281  23.517  -7.910  1.00  0.730          C  
ATOM    292  O   ILE A  19     -21.514  24.474  -8.647  1.00  0.820          O  
ATOM    293  CB  ILE A  19     -20.823  23.906  -5.451  1.00  0.990          C  
ATOM    294  CG1 ILE A  19     -21.434  23.945  -3.984  1.00  0.990          C  
ATOM    295  CG2 ILE A  19     -20.224  25.235  -5.810  1.00  0.990          C  
ATOM    296  CD1 ILE A  19     -22.623  24.854  -3.753  1.00  0.990          C  
ATOM    297  H   ILE A  19     -21.818  21.605  -5.523  1.00  0.840          H  
ATOM    298  HA  ILE A  19     -22.707  24.180  -6.477  1.00  0.850          H  
ATOM    299  HB  ILE A  19     -20.039  23.164  -5.441  1.00  1.190          H  
ATOM    300 1HG1 ILE A  19     -21.739  22.936  -3.717  1.00  1.190          H  
ATOM    301 2HG1 ILE A  19     -20.641  24.254  -3.301  1.00  1.190          H  
ATOM    302 1HG2 ILE A  19     -19.464  25.494  -5.077  1.00  1.190          H  
ATOM    303 2HG2 ILE A  19     -19.775  25.174  -6.779  1.00  1.190          H  
ATOM    304 3HG2 ILE A  19     -20.984  26.006  -5.826  1.00  1.190          H  
ATOM    305 1HD1 ILE A  19     -22.929  24.774  -2.709  1.00  1.190          H  
ATOM    306 2HD1 ILE A  19     -22.360  25.886  -3.968  1.00  1.190          H  
ATOM    307 3HD1 ILE A  19     -23.452  24.554  -4.385  1.00  1.190          H  
ATOM    308  N   GLY A  20     -20.448  22.528  -8.281  1.00  0.690          N  
ATOM    309  CA  GLY A  20     -19.832  22.479  -9.607  1.00  0.760          C  
ATOM    310  C   GLY A  20     -18.512  23.241  -9.783  1.00  0.770          C  
ATOM    311  O   GLY A  20     -17.981  23.309 -10.892  1.00  0.990          O  
ATOM    312  H   GLY A  20     -20.247  21.736  -7.671  1.00  0.830          H  
ATOM    313 1HA  GLY A  20     -19.665  21.431  -9.857  1.00  0.910          H  
ATOM    314 2HA  GLY A  20     -20.552  22.847 -10.336  1.00  0.910          H  
ATOM    315  N   TRP A  21     -17.975  23.819  -8.718  1.00  0.740          N  
ATOM    316  CA  TRP A  21     -16.723  24.563  -8.849  1.00  0.930          C  
ATOM    317  C   TRP A  21     -15.528  23.654  -9.076  1.00  0.870          C  
ATOM    318  O   TRP A  21     -15.285  22.732  -8.287  1.00  0.810          O  
ATOM    319  CB  TRP A  21     -16.406  25.337  -7.579  1.00  1.230          C  
ATOM    320  CG  TRP A  21     -17.256  26.475  -7.280  1.00  1.230          C  
ATOM    321  CD1 TRP A  21     -18.217  27.063  -8.051  1.00  1.230          C  
ATOM    322  CD2 TRP A  21     -17.245  27.180  -6.035  1.00  1.230          C  
ATOM    323  NE1 TRP A  21     -18.793  28.097  -7.364  1.00  1.230          N  
ATOM    324  CE2 TRP A  21     -18.212  28.180  -6.123  1.00  1.230          C  
ATOM    325  CE3 TRP A  21     -16.501  27.039  -4.858  1.00  1.230          C  
ATOM    326  CZ2 TRP A  21     -18.463  29.042  -5.078  1.00  1.230          C  
ATOM    327  CZ3 TRP A  21     -16.752  27.898  -3.810  1.00  1.230          C  
ATOM    328  CH2 TRP A  21     -17.708  28.878  -3.915  1.00  1.230          C  
ATOM    329  H   TRP A  21     -18.454  23.745  -7.833  1.00  0.890          H  
ATOM    330  HA  TRP A  21     -16.807  25.244  -9.695  1.00  1.120          H  
ATOM    331 1HB  TRP A  21     -16.449  24.666  -6.736  1.00  1.470          H  
ATOM    332 2HB  TRP A  21     -15.394  25.711  -7.644  1.00  1.470          H  
ATOM    333  HD1 TRP A  21     -18.493  26.759  -9.059  1.00  1.470          H  
ATOM    334  HE1 TRP A  21     -19.533  28.690  -7.712  1.00  1.470          H  
ATOM    335  HE3 TRP A  21     -15.744  26.267  -4.766  1.00  1.470          H  
ATOM    336  HZ2 TRP A  21     -19.220  29.824  -5.140  1.00  1.470          H  
ATOM    337  HZ3 TRP A  21     -16.170  27.781  -2.897  1.00  1.470          H  
ATOM    338  HH2 TRP A  21     -17.881  29.541  -3.068  1.00  1.470          H  
ATOM    339  N   TRP A  22     -14.677  24.044 -10.035  1.00  0.920          N  
ATOM    340  CA  TRP A  22     -13.417  23.350 -10.330  1.00  0.900          C  
ATOM    341  C   TRP A  22     -12.509  23.333  -9.115  1.00  0.830          C  
ATOM    342  O   TRP A  22     -11.613  22.492  -9.002  1.00  0.790          O  
ATOM    343  CB  TRP A  22     -12.665  24.027 -11.482  1.00  1.270          C  
ATOM    344  CG  TRP A  22     -12.171  25.422 -11.167  1.00  1.270          C  
ATOM    345  CD1 TRP A  22     -12.819  26.590 -11.425  1.00  1.270          C  
ATOM    346  CD2 TRP A  22     -10.917  25.799 -10.524  1.00  1.270          C  
ATOM    347  NE1 TRP A  22     -12.071  27.651 -10.994  1.00  1.270          N  
ATOM    348  CE2 TRP A  22     -10.909  27.187 -10.441  1.00  1.270          C  
ATOM    349  CE3 TRP A  22      -9.824  25.076 -10.020  1.00  1.270          C  
ATOM    350  CZ2 TRP A  22      -9.858  27.877  -9.873  1.00  1.270          C  
ATOM    351  CZ3 TRP A  22      -8.779  25.767  -9.446  1.00  1.270          C  
ATOM    352  CH2 TRP A  22      -8.793  27.132  -9.374  1.00  1.270          C  
ATOM    353  H   TRP A  22     -14.953  24.817 -10.626  1.00  1.100          H  
ATOM    354  HA  TRP A  22     -13.644  22.323 -10.612  1.00  1.080          H  
ATOM    355 1HB  TRP A  22     -11.805  23.418 -11.762  1.00  1.520          H  
ATOM    356 2HB  TRP A  22     -13.316  24.086 -12.352  1.00  1.520          H  
ATOM    357  HD1 TRP A  22     -13.791  26.675 -11.906  1.00  1.520          H  
ATOM    358  HE1 TRP A  22     -12.332  28.625 -11.069  1.00  1.520          H  
ATOM    359  HE3 TRP A  22      -9.804  23.988 -10.070  1.00  1.520          H  
ATOM    360  HZ2 TRP A  22      -9.850  28.964  -9.804  1.00  1.520          H  
ATOM    361  HZ3 TRP A  22      -7.940  25.196  -9.053  1.00  1.520          H  
ATOM    362  HH2 TRP A  22      -7.949  27.646  -8.916  1.00  1.520          H  
ATOM    363  N   VAL A  23     -12.727  24.305  -8.240  1.00  0.850          N  
ATOM    364  CA  VAL A  23     -11.974  24.508  -7.032  1.00  0.830          C  
ATOM    365  C   VAL A  23     -12.151  23.327  -6.122  1.00  0.750          C  
ATOM    366  O   VAL A  23     -11.191  22.850  -5.515  1.00  0.750          O  
ATOM    367  CB  VAL A  23     -12.475  25.771  -6.304  1.00  1.170          C  
ATOM    368  CG1 VAL A  23     -11.808  25.907  -4.938  1.00  1.170          C  
ATOM    369  CG2 VAL A  23     -12.213  26.974  -7.166  1.00  1.170          C  
ATOM    370  H   VAL A  23     -13.493  24.926  -8.449  1.00  1.020          H  
ATOM    371  HA  VAL A  23     -10.917  24.617  -7.285  1.00  1.000          H  
ATOM    372  HB  VAL A  23     -13.542  25.680  -6.128  1.00  1.400          H  
ATOM    373 1HG1 VAL A  23     -12.187  26.800  -4.439  1.00  1.400          H  
ATOM    374 2HG1 VAL A  23     -12.024  25.043  -4.315  1.00  1.400          H  
ATOM    375 3HG1 VAL A  23     -10.729  25.996  -5.067  1.00  1.400          H  
ATOM    376 1HG2 VAL A  23     -12.580  27.870  -6.669  1.00  1.400          H  
ATOM    377 2HG2 VAL A  23     -11.144  27.064  -7.333  1.00  1.400          H  
ATOM    378 3HG2 VAL A  23     -12.719  26.864  -8.119  1.00  1.400          H  
ATOM    379  N   LEU A  24     -13.400  22.886  -5.985  1.00  0.720          N  
ATOM    380  CA  LEU A  24     -13.706  21.807  -5.088  1.00  0.690          C  
ATOM    381  C   LEU A  24     -13.109  20.538  -5.649  1.00  0.630          C  
ATOM    382  O   LEU A  24     -12.460  19.794  -4.920  1.00  0.610          O  
ATOM    383  CB  LEU A  24     -15.229  21.733  -4.928  1.00  0.980          C  
ATOM    384  CG  LEU A  24     -15.883  22.954  -4.185  1.00  0.980          C  
ATOM    385  CD1 LEU A  24     -17.380  22.926  -4.361  1.00  0.980          C  
ATOM    386  CD2 LEU A  24     -15.581  22.873  -2.701  1.00  0.980          C  
ATOM    387  H   LEU A  24     -14.134  23.258  -6.583  1.00  0.860          H  
ATOM    388  HA  LEU A  24     -13.239  22.000  -4.127  1.00  0.830          H  
ATOM    389 1HB  LEU A  24     -15.685  21.638  -5.914  1.00  1.170          H  
ATOM    390 2HB  LEU A  24     -15.461  20.849  -4.346  1.00  1.170          H  
ATOM    391  HG  LEU A  24     -15.493  23.880  -4.597  1.00  1.170          H  
ATOM    392 1HD1 LEU A  24     -17.825  23.777  -3.844  1.00  1.170          H  
ATOM    393 2HD1 LEU A  24     -17.626  22.977  -5.416  1.00  1.170          H  
ATOM    394 3HD1 LEU A  24     -17.757  22.021  -3.945  1.00  1.170          H  
ATOM    395 1HD2 LEU A  24     -16.045  23.717  -2.191  1.00  1.170          H  
ATOM    396 2HD2 LEU A  24     -15.993  21.941  -2.308  1.00  1.170          H  
ATOM    397 3HD2 LEU A  24     -14.510  22.901  -2.525  1.00  1.170          H  
ATOM    398  N   TYR A  25     -13.224  20.333  -6.963  1.00  0.640          N  
ATOM    399  CA  TYR A  25     -12.675  19.109  -7.549  1.00  0.630          C  
ATOM    400  C   TYR A  25     -11.150  19.075  -7.396  1.00  0.620          C  
ATOM    401  O   TYR A  25     -10.579  18.030  -7.057  1.00  0.610          O  
ATOM    402  CB  TYR A  25     -13.119  18.968  -9.000  1.00  0.890          C  
ATOM    403  CG  TYR A  25     -14.598  18.640  -9.108  1.00  0.890          C  
ATOM    404  CD1 TYR A  25     -15.487  19.660  -9.356  1.00  0.890          C  
ATOM    405  CD2 TYR A  25     -15.066  17.333  -8.950  1.00  0.890          C  
ATOM    406  CE1 TYR A  25     -16.823  19.411  -9.433  1.00  0.890          C  
ATOM    407  CE2 TYR A  25     -16.421  17.080  -9.037  1.00  0.890          C  
ATOM    408  CZ  TYR A  25     -17.297  18.128  -9.268  1.00  0.890          C  
ATOM    409  OH  TYR A  25     -18.636  17.907  -9.345  1.00  0.890          O  
ATOM    410  H   TYR A  25     -13.757  21.005  -7.526  1.00  0.770          H  
ATOM    411  HA  TYR A  25     -13.070  18.257  -7.008  1.00  0.760          H  
ATOM    412 1HB  TYR A  25     -12.927  19.900  -9.536  1.00  1.060          H  
ATOM    413 2HB  TYR A  25     -12.547  18.176  -9.491  1.00  1.060          H  
ATOM    414  HD1 TYR A  25     -15.125  20.668  -9.483  1.00  1.060          H  
ATOM    415  HD2 TYR A  25     -14.369  16.520  -8.757  1.00  1.060          H  
ATOM    416  HE1 TYR A  25     -17.513  20.230  -9.621  1.00  1.060          H  
ATOM    417  HE2 TYR A  25     -16.798  16.072  -8.913  1.00  1.060          H  
ATOM    418  HH  TYR A  25     -19.111  18.729  -9.093  1.00  1.060          H  
ATOM    419  N   GLY A  26     -10.503  20.233  -7.585  1.00  0.660          N  
ATOM    420  CA  GLY A  26      -9.062  20.373  -7.441  1.00  0.700          C  
ATOM    421  C   GLY A  26      -8.603  19.975  -6.039  1.00  0.670          C  
ATOM    422  O   GLY A  26      -7.692  19.145  -5.884  1.00  0.670          O  
ATOM    423  H   GLY A  26     -11.026  21.053  -7.901  1.00  0.790          H  
ATOM    424 1HA  GLY A  26      -8.562  19.758  -8.188  1.00  0.840          H  
ATOM    425 2HA  GLY A  26      -8.790  21.411  -7.637  1.00  0.840          H  
ATOM    426  N   ILE A  27      -9.237  20.561  -5.016  1.00  0.670          N  
ATOM    427  CA  ILE A  27      -8.901  20.277  -3.628  1.00  0.700          C  
ATOM    428  C   ILE A  27      -9.117  18.819  -3.309  1.00  0.640          C  
ATOM    429  O   ILE A  27      -8.294  18.197  -2.648  1.00  0.680          O  
ATOM    430  CB  ILE A  27      -9.727  21.134  -2.647  1.00  0.970          C  
ATOM    431  CG1 ILE A  27      -9.307  22.618  -2.787  1.00  0.970          C  
ATOM    432  CG2 ILE A  27      -9.549  20.604  -1.173  1.00  0.970          C  
ATOM    433  CD1 ILE A  27     -10.247  23.607  -2.115  1.00  0.970          C  
ATOM    434  H   ILE A  27      -9.985  21.238  -5.221  1.00  0.800          H  
ATOM    435  HA  ILE A  27      -7.842  20.506  -3.482  1.00  0.840          H  
ATOM    436  HB  ILE A  27     -10.785  21.072  -2.932  1.00  1.160          H  
ATOM    437 1HG1 ILE A  27      -8.312  22.740  -2.362  1.00  1.160          H  
ATOM    438 2HG1 ILE A  27      -9.259  22.867  -3.846  1.00  1.160          H  
ATOM    439 1HG2 ILE A  27     -10.141  21.200  -0.489  1.00  1.160          H  
ATOM    440 2HG2 ILE A  27      -9.877  19.568  -1.089  1.00  1.160          H  
ATOM    441 3HG2 ILE A  27      -8.500  20.668  -0.889  1.00  1.160          H  
ATOM    442 1HD1 ILE A  27      -9.877  24.619  -2.278  1.00  1.160          H  
ATOM    443 2HD1 ILE A  27     -11.241  23.509  -2.556  1.00  1.160          H  
ATOM    444 3HD1 ILE A  27     -10.304  23.417  -1.052  1.00  1.160          H  
ATOM    445  N   LEU A  28     -10.248  18.277  -3.727  1.00  0.590          N  
ATOM    446  CA  LEU A  28     -10.563  16.901  -3.427  1.00  0.580          C  
ATOM    447  C   LEU A  28      -9.565  15.911  -3.970  1.00  0.560          C  
ATOM    448  O   LEU A  28      -9.142  15.002  -3.236  1.00  0.570          O  
ATOM    449  CB  LEU A  28     -11.922  16.636  -4.022  1.00  0.820          C  
ATOM    450  CG  LEU A  28     -13.046  17.287  -3.339  1.00  0.820          C  
ATOM    451  CD1 LEU A  28     -14.244  17.218  -4.205  1.00  0.820          C  
ATOM    452  CD2 LEU A  28     -13.292  16.577  -2.067  1.00  0.820          C  
ATOM    453  H   LEU A  28     -10.921  18.839  -4.259  1.00  0.710          H  
ATOM    454  HA  LEU A  28     -10.566  16.791  -2.352  1.00  0.700          H  
ATOM    455 1HB  LEU A  28     -11.919  16.965  -5.057  1.00  0.980          H  
ATOM    456 2HB  LEU A  28     -12.097  15.617  -4.004  1.00  0.980          H  
ATOM    457  HG  LEU A  28     -12.819  18.319  -3.129  1.00  0.980          H  
ATOM    458 1HD1 LEU A  28     -15.037  17.691  -3.700  1.00  0.980          H  
ATOM    459 2HD1 LEU A  28     -14.065  17.729  -5.124  1.00  0.980          H  
ATOM    460 3HD1 LEU A  28     -14.490  16.209  -4.409  1.00  0.980          H  
ATOM    461 1HD2 LEU A  28     -14.087  16.997  -1.567  1.00  0.980          H  
ATOM    462 2HD2 LEU A  28     -13.521  15.566  -2.248  1.00  0.980          H  
ATOM    463 3HD2 LEU A  28     -12.447  16.632  -1.434  1.00  0.980          H  
ATOM    464  N   PHE A  29      -9.135  16.105  -5.221  1.00  0.590          N  
ATOM    465  CA  PHE A  29      -8.127  15.235  -5.787  1.00  0.630          C  
ATOM    466  C   PHE A  29      -6.890  15.312  -4.922  1.00  0.650          C  
ATOM    467  O   PHE A  29      -6.352  14.280  -4.522  1.00  0.680          O  
ATOM    468  CB  PHE A  29      -7.762  15.610  -7.218  1.00  0.870          C  
ATOM    469  CG  PHE A  29      -6.634  14.749  -7.765  1.00  0.870          C  
ATOM    470  CD1 PHE A  29      -6.883  13.478  -8.282  1.00  0.870          C  
ATOM    471  CD2 PHE A  29      -5.318  15.205  -7.735  1.00  0.870          C  
ATOM    472  CE1 PHE A  29      -5.845  12.701  -8.756  1.00  0.870          C  
ATOM    473  CE2 PHE A  29      -4.292  14.428  -8.205  1.00  0.870          C  
ATOM    474  CZ  PHE A  29      -4.553  13.182  -8.715  1.00  0.870          C  
ATOM    475  H   PHE A  29      -9.543  16.858  -5.790  1.00  0.710          H  
ATOM    476  HA  PHE A  29      -8.498  14.210  -5.774  1.00  0.760          H  
ATOM    477 1HB  PHE A  29      -8.635  15.497  -7.863  1.00  1.040          H  
ATOM    478 2HB  PHE A  29      -7.460  16.661  -7.259  1.00  1.040          H  
ATOM    479  HD1 PHE A  29      -7.907  13.099  -8.316  1.00  1.040          H  
ATOM    480  HD2 PHE A  29      -5.104  16.194  -7.329  1.00  1.040          H  
ATOM    481  HE1 PHE A  29      -6.047  11.708  -9.168  1.00  1.040          H  
ATOM    482  HE2 PHE A  29      -3.266  14.799  -8.173  1.00  1.040          H  
ATOM    483  HZ  PHE A  29      -3.739  12.582  -9.086  1.00  1.040          H  
ATOM    484  N   MET A  30      -6.442  16.544  -4.632  1.00  0.680          N  
ATOM    485  CA  MET A  30      -5.249  16.791  -3.840  1.00  0.760          C  
ATOM    486  C   MET A  30      -5.282  16.093  -2.487  1.00  0.740          C  
ATOM    487  O   MET A  30      -4.295  15.469  -2.096  1.00  0.840          O  
ATOM    488  CB  MET A  30      -5.099  18.285  -3.617  1.00  1.030          C  
ATOM    489  CG  MET A  30      -3.930  18.697  -2.758  1.00  1.030          C  
ATOM    490  SD  MET A  30      -4.005  20.424  -2.286  1.00  1.030          S  
ATOM    491  CE  MET A  30      -5.299  20.343  -1.021  1.00  1.030          C  
ATOM    492  H   MET A  30      -6.951  17.358  -4.998  1.00  0.820          H  
ATOM    493  HA  MET A  30      -4.390  16.425  -4.396  1.00  0.910          H  
ATOM    494 1HB  MET A  30      -4.993  18.776  -4.583  1.00  1.240          H  
ATOM    495 2HB  MET A  30      -5.994  18.660  -3.186  1.00  1.240          H  
ATOM    496 1HG  MET A  30      -3.923  18.109  -1.849  1.00  1.240          H  
ATOM    497 2HG  MET A  30      -2.997  18.518  -3.290  1.00  1.240          H  
ATOM    498 1HE  MET A  30      -5.464  21.337  -0.609  1.00  1.240          H  
ATOM    499 2HE  MET A  30      -6.226  19.979  -1.449  1.00  1.240          H  
ATOM    500 3HE  MET A  30      -4.983  19.666  -0.222  1.00  1.240          H  
ATOM    501  N   VAL A  31      -6.402  16.184  -1.772  1.00  0.660          N  
ATOM    502  CA  VAL A  31      -6.496  15.566  -0.458  1.00  0.680          C  
ATOM    503  C   VAL A  31      -6.348  14.043  -0.550  1.00  0.630          C  
ATOM    504  O   VAL A  31      -5.610  13.453   0.245  1.00  0.680          O  
ATOM    505  CB  VAL A  31      -7.832  15.963   0.218  1.00  0.940          C  
ATOM    506  CG1 VAL A  31      -8.075  15.179   1.506  1.00  0.940          C  
ATOM    507  CG2 VAL A  31      -7.794  17.449   0.554  1.00  0.940          C  
ATOM    508  H   VAL A  31      -7.176  16.748  -2.142  1.00  0.790          H  
ATOM    509  HA  VAL A  31      -5.678  15.953   0.152  1.00  0.820          H  
ATOM    510  HB  VAL A  31      -8.652  15.755  -0.477  1.00  1.130          H  
ATOM    511 1HG1 VAL A  31      -9.014  15.496   1.938  1.00  1.130          H  
ATOM    512 2HG1 VAL A  31      -8.119  14.107   1.311  1.00  1.130          H  
ATOM    513 3HG1 VAL A  31      -7.295  15.382   2.207  1.00  1.130          H  
ATOM    514 1HG2 VAL A  31      -8.734  17.741   1.004  1.00  1.130          H  
ATOM    515 2HG2 VAL A  31      -6.978  17.640   1.250  1.00  1.130          H  
ATOM    516 3HG2 VAL A  31      -7.633  18.026  -0.341  1.00  1.130          H  
ATOM    517  N   CYS A  32      -7.057  13.405  -1.495  1.00  0.590          N  
ATOM    518  CA  CYS A  32      -6.933  11.953  -1.647  1.00  0.640          C  
ATOM    519  C   CYS A  32      -5.572  11.541  -2.194  1.00  0.650          C  
ATOM    520  O   CYS A  32      -5.090  10.448  -1.906  1.00  0.740          O  
ATOM    521  CB  CYS A  32      -8.028  11.393  -2.531  1.00  0.880          C  
ATOM    522  SG  CYS A  32      -9.617  11.434  -1.752  1.00  0.880          S  
ATOM    523  H   CYS A  32      -7.675  13.948  -2.112  1.00  0.710          H  
ATOM    524  HA  CYS A  32      -7.051  11.504  -0.661  1.00  0.770          H  
ATOM    525 1HB  CYS A  32      -8.083  11.973  -3.460  1.00  1.050          H  
ATOM    526 2HB  CYS A  32      -7.799  10.364  -2.799  1.00  1.050          H  
ATOM    527  HG  CYS A  32      -9.778  12.751  -1.872  1.00  1.050          H  
ATOM    528  N   PHE A  33      -4.984  12.394  -3.030  1.00  0.680          N  
ATOM    529  CA  PHE A  33      -3.669  12.211  -3.625  1.00  0.760          C  
ATOM    530  C   PHE A  33      -2.579  12.177  -2.547  1.00  0.750          C  
ATOM    531  O   PHE A  33      -1.697  11.322  -2.580  1.00  0.910          O  
ATOM    532  CB  PHE A  33      -3.416  13.308  -4.652  1.00  1.030          C  
ATOM    533  CG  PHE A  33      -2.115  13.266  -5.306  1.00  1.030          C  
ATOM    534  CD1 PHE A  33      -1.869  12.351  -6.303  1.00  1.030          C  
ATOM    535  CD2 PHE A  33      -1.125  14.151  -4.941  1.00  1.030          C  
ATOM    536  CE1 PHE A  33      -0.646  12.314  -6.930  1.00  1.030          C  
ATOM    537  CE2 PHE A  33       0.099  14.120  -5.561  1.00  1.030          C  
ATOM    538  CZ  PHE A  33       0.339  13.199  -6.558  1.00  1.030          C  
ATOM    539  H   PHE A  33      -5.493  13.236  -3.298  1.00  0.820          H  
ATOM    540  HA  PHE A  33      -3.662  11.254  -4.145  1.00  0.910          H  
ATOM    541 1HB  PHE A  33      -4.187  13.257  -5.419  1.00  1.240          H  
ATOM    542 2HB  PHE A  33      -3.513  14.261  -4.173  1.00  1.240          H  
ATOM    543  HD1 PHE A  33      -2.659  11.655  -6.583  1.00  1.240          H  
ATOM    544  HD2 PHE A  33      -1.323  14.876  -4.150  1.00  1.240          H  
ATOM    545  HE1 PHE A  33      -0.452  11.583  -7.716  1.00  1.240          H  
ATOM    546  HE2 PHE A  33       0.879  14.820  -5.265  1.00  1.240          H  
ATOM    547  HZ  PHE A  33       1.311  13.172  -7.051  1.00  1.240          H  
ATOM    548  N   GLN A  34      -2.616  13.156  -1.629  1.00  0.740          N  
ATOM    549  CA  GLN A  34      -1.696  13.307  -0.495  1.00  0.810          C  
ATOM    550  C   GLN A  34      -1.852  12.243   0.611  1.00  0.720          C  
ATOM    551  O   GLN A  34      -0.872  11.813   1.224  1.00  0.790          O  
ATOM    552  CB  GLN A  34      -1.900  14.678   0.127  1.00  1.110          C  
ATOM    553  CG  GLN A  34      -1.456  15.847  -0.720  1.00  1.110          C  
ATOM    554  CD  GLN A  34      -1.901  17.165  -0.112  1.00  1.110          C  
ATOM    555  OE1 GLN A  34      -2.777  17.188   0.760  1.00  1.110          O  
ATOM    556  NE2 GLN A  34      -1.313  18.259  -0.566  1.00  1.110          N  
ATOM    557  H   GLN A  34      -3.346  13.867  -1.731  1.00  0.890          H  
ATOM    558  HA  GLN A  34      -0.677  13.235  -0.879  1.00  0.970          H  
ATOM    559 1HB  GLN A  34      -2.964  14.803   0.340  1.00  1.330          H  
ATOM    560 2HB  GLN A  34      -1.362  14.724   1.070  1.00  1.330          H  
ATOM    561 1HG  GLN A  34      -0.368  15.844  -0.769  1.00  1.330          H  
ATOM    562 2HG  GLN A  34      -1.871  15.760  -1.718  1.00  1.330          H  
ATOM    563 1HE2 GLN A  34      -1.575  19.155  -0.203  1.00  1.330          H  
ATOM    564 2HE2 GLN A  34      -0.611  18.198  -1.275  1.00  1.330          H  
ATOM    565  N   ALA A  35      -3.076  11.764   0.838  1.00  0.630          N  
ATOM    566  CA  ALA A  35      -3.362  10.839   1.939  1.00  0.650          C  
ATOM    567  C   ALA A  35      -2.508   9.534   2.008  1.00  0.600          C  
ATOM    568  O   ALA A  35      -2.173   9.130   3.131  1.00  0.680          O  
ATOM    569  CB  ALA A  35      -4.839  10.471   1.887  1.00  0.900          C  
ATOM    570  H   ALA A  35      -3.864  12.168   0.321  1.00  0.760          H  
ATOM    571  HA  ALA A  35      -3.183  11.386   2.855  1.00  0.780          H  
ATOM    572 1HB  ALA A  35      -5.097   9.863   2.742  1.00  1.080          H  
ATOM    573 2HB  ALA A  35      -5.421  11.383   1.904  1.00  1.080          H  
ATOM    574 3HB  ALA A  35      -5.078   9.930   0.982  1.00  1.080          H  
ATOM    575  N   PRO A  36      -2.081   8.869   0.901  1.00  0.570          N  
ATOM    576  CA  PRO A  36      -1.268   7.664   0.875  1.00  0.590          C  
ATOM    577  C   PRO A  36       0.074   7.840   1.575  1.00  0.620          C  
ATOM    578  O   PRO A  36       0.734   6.852   1.857  1.00  0.640          O  
ATOM    579  CB  PRO A  36      -1.086   7.391  -0.615  1.00  0.890          C  
ATOM    580  CG  PRO A  36      -2.261   8.034  -1.240  1.00  0.890          C  
ATOM    581  CD  PRO A  36      -2.484   9.258  -0.425  1.00  0.890          C  
ATOM    582  HA  PRO A  36      -1.833   6.845   1.321  1.00  0.710          H  
ATOM    583 1HB  PRO A  36      -0.131   7.816  -0.968  1.00  1.060          H  
ATOM    584 2HB  PRO A  36      -1.046   6.306  -0.808  1.00  1.060          H  
ATOM    585 1HG  PRO A  36      -2.042   8.275  -2.299  1.00  1.060          H  
ATOM    586 2HG  PRO A  36      -3.121   7.348  -1.251  1.00  1.060          H  
ATOM    587 1HD  PRO A  36      -1.805   9.982  -0.776  1.00  1.060          H  
ATOM    588 2HD  PRO A  36      -3.497   9.548  -0.487  1.00  1.060          H  
ATOM    589  N   ASP A  37       0.517   9.081   1.814  1.00  0.700          N  
ATOM    590  CA  ASP A  37       1.782   9.290   2.507  1.00  0.860          C  
ATOM    591  C   ASP A  37       1.649   8.938   3.996  1.00  0.890          C  
ATOM    592  O   ASP A  37       2.644   8.616   4.659  1.00  1.170          O  
ATOM    593  CB  ASP A  37       2.245  10.739   2.359  1.00  1.140          C  
ATOM    594  CG  ASP A  37       2.736  11.107   0.942  1.00  1.140          C  
ATOM    595  OD1 ASP A  37       3.031  10.232   0.154  1.00  1.140          O  
ATOM    596  OD2 ASP A  37       2.806  12.281   0.669  1.00  1.140          O  
ATOM    597  H   ASP A  37      -0.019   9.914   1.544  1.00  0.840          H  
ATOM    598  HA  ASP A  37       2.532   8.636   2.062  1.00  1.030          H  
ATOM    599 1HB  ASP A  37       1.411  11.404   2.613  1.00  1.370          H  
ATOM    600 2HB  ASP A  37       3.045  10.937   3.067  1.00  1.370          H  
ATOM    601  N   ALA A  38       0.416   9.041   4.527  1.00  0.740          N  
ATOM    602  CA  ALA A  38       0.080   8.748   5.918  1.00  0.860          C  
ATOM    603  C   ALA A  38      -0.274   7.272   6.100  1.00  0.770          C  
ATOM    604  O   ALA A  38      -0.030   6.662   7.153  1.00  0.880          O  
ATOM    605  CB  ALA A  38      -1.089   9.612   6.345  1.00  1.160          C  
ATOM    606  H   ALA A  38      -0.361   9.316   3.925  1.00  0.890          H  
ATOM    607  HA  ALA A  38       0.945   8.970   6.537  1.00  1.030          H  
ATOM    608 1HB  ALA A  38      -1.323   9.402   7.371  1.00  1.390          H  
ATOM    609 2HB  ALA A  38      -0.821  10.657   6.228  1.00  1.390          H  
ATOM    610 3HB  ALA A  38      -1.951   9.386   5.718  1.00  1.390          H  
ATOM    611  N   VAL A  39      -0.826   6.693   5.046  1.00  0.630          N  
ATOM    612  CA  VAL A  39      -1.323   5.334   5.105  1.00  0.630          C  
ATOM    613  C   VAL A  39      -0.325   4.236   5.506  1.00  0.560          C  
ATOM    614  O   VAL A  39      -0.668   3.482   6.406  1.00  0.550          O  
ATOM    615  CB  VAL A  39      -1.939   4.975   3.746  1.00  0.880          C  
ATOM    616  CG1 VAL A  39      -2.270   3.507   3.671  1.00  0.880          C  
ATOM    617  CG2 VAL A  39      -3.149   5.780   3.553  1.00  0.880          C  
ATOM    618  H   VAL A  39      -1.009   7.283   4.229  1.00  0.760          H  
ATOM    619  HA  VAL A  39      -2.129   5.327   5.840  1.00  0.760          H  
ATOM    620  HB  VAL A  39      -1.239   5.203   2.960  1.00  1.060          H  
ATOM    621 1HG1 VAL A  39      -2.697   3.286   2.694  1.00  1.060          H  
ATOM    622 2HG1 VAL A  39      -1.379   2.916   3.780  1.00  1.060          H  
ATOM    623 3HG1 VAL A  39      -2.984   3.246   4.452  1.00  1.060          H  
ATOM    624 1HG2 VAL A  39      -3.563   5.551   2.584  1.00  1.060          H  
ATOM    625 2HG2 VAL A  39      -3.861   5.538   4.331  1.00  1.060          H  
ATOM    626 3HG2 VAL A  39      -2.909   6.827   3.598  1.00  1.060          H  
ATOM    627  N   PRO A  40       0.891   4.087   4.932  1.00  0.590          N  
ATOM    628  CA  PRO A  40       1.828   3.038   5.285  1.00  0.600          C  
ATOM    629  C   PRO A  40       2.336   3.157   6.704  1.00  0.600          C  
ATOM    630  O   PRO A  40       2.858   2.187   7.255  1.00  0.630          O  
ATOM    631  CB  PRO A  40       2.958   3.215   4.269  1.00  0.900          C  
ATOM    632  CG  PRO A  40       2.872   4.647   3.855  1.00  0.900          C  
ATOM    633  CD  PRO A  40       1.403   4.968   3.879  1.00  0.900          C  
ATOM    634  HA  PRO A  40       1.339   2.068   5.136  1.00  0.720          H  
ATOM    635 1HB  PRO A  40       3.925   2.964   4.734  1.00  1.080          H  
ATOM    636 2HB  PRO A  40       2.814   2.521   3.428  1.00  1.080          H  
ATOM    637 1HG  PRO A  40       3.452   5.288   4.540  1.00  1.080          H  
ATOM    638 2HG  PRO A  40       3.309   4.784   2.853  1.00  1.080          H  
ATOM    639 1HD  PRO A  40       1.339   6.012   4.112  1.00  1.080          H  
ATOM    640 2HD  PRO A  40       0.962   4.711   2.913  1.00  1.080          H  
ATOM    641  N   GLN A  41       2.209   4.345   7.302  1.00  0.650          N  
ATOM    642  CA  GLN A  41       2.714   4.525   8.636  1.00  0.750          C  
ATOM    643  C   GLN A  41       1.769   3.767   9.528  1.00  0.710          C  
ATOM    644  O   GLN A  41       2.191   2.945  10.352  1.00  0.750          O  
ATOM    645  CB  GLN A  41       2.763   6.011   8.998  1.00  1.010          C  
ATOM    646  CG  GLN A  41       3.782   6.808   8.177  1.00  1.010          C  
ATOM    647  CD  GLN A  41       3.755   8.293   8.492  1.00  1.010          C  
ATOM    648  OE1 GLN A  41       3.941   8.684   9.652  1.00  1.010          O  
ATOM    649  NE2 GLN A  41       3.513   9.125   7.477  1.00  1.010          N  
ATOM    650  H   GLN A  41       1.715   5.126   6.870  1.00  0.780          H  
ATOM    651  HA  GLN A  41       3.708   4.088   8.716  1.00  0.900          H  
ATOM    652 1HB  GLN A  41       1.785   6.461   8.851  1.00  1.210          H  
ATOM    653 2HB  GLN A  41       3.014   6.120  10.053  1.00  1.210          H  
ATOM    654 1HG  GLN A  41       4.779   6.427   8.382  1.00  1.210          H  
ATOM    655 2HG  GLN A  41       3.545   6.687   7.117  1.00  1.210          H  
ATOM    656 1HE2 GLN A  41       3.484  10.110   7.636  1.00  1.210          H  
ATOM    657 2HE2 GLN A  41       3.348   8.771   6.524  1.00  1.210          H  
ATOM    658  N   TRP A  42       0.479   4.036   9.341  1.00  0.650          N  
ATOM    659  CA  TRP A  42      -0.502   3.346  10.137  1.00  0.670          C  
ATOM    660  C   TRP A  42      -0.745   1.913   9.706  1.00  0.580          C  
ATOM    661  O   TRP A  42      -1.031   1.072  10.552  1.00  0.620          O  
ATOM    662  CB  TRP A  42      -1.801   4.108  10.213  1.00  0.930          C  
ATOM    663  CG  TRP A  42      -1.765   5.146  11.202  1.00  0.930          C  
ATOM    664  CD1 TRP A  42      -1.777   6.490  11.032  1.00  0.930          C  
ATOM    665  CD2 TRP A  42      -1.695   4.913  12.617  1.00  0.930          C  
ATOM    666  NE1 TRP A  42      -1.733   7.109  12.258  1.00  0.930          N  
ATOM    667  CE2 TRP A  42      -1.682   6.149  13.233  1.00  0.930          C  
ATOM    668  CE3 TRP A  42      -1.644   3.755  13.398  1.00  0.930          C  
ATOM    669  CZ2 TRP A  42      -1.624   6.275  14.601  1.00  0.930          C  
ATOM    670  CZ3 TRP A  42      -1.584   3.875  14.760  1.00  0.930          C  
ATOM    671  CH2 TRP A  42      -1.577   5.102  15.352  1.00  0.930          C  
ATOM    672  H   TRP A  42       0.206   4.746   8.650  1.00  0.780          H  
ATOM    673  HA  TRP A  42      -0.109   3.311  11.146  1.00  0.800          H  
ATOM    674 1HB  TRP A  42      -2.026   4.552   9.244  1.00  1.120          H  
ATOM    675 2HB  TRP A  42      -2.587   3.432  10.482  1.00  1.120          H  
ATOM    676  HD1 TRP A  42      -1.822   7.000  10.068  1.00  1.120          H  
ATOM    677  HE1 TRP A  42      -1.734   8.097  12.432  1.00  1.120          H  
ATOM    678  HE3 TRP A  42      -1.654   2.768  12.932  1.00  1.120          H  
ATOM    679  HZ2 TRP A  42      -1.614   7.247  15.094  1.00  1.120          H  
ATOM    680  HZ3 TRP A  42      -1.543   2.965  15.353  1.00  1.120          H  
ATOM    681  HH2 TRP A  42      -1.528   5.165  16.437  1.00  1.120          H  
ATOM    682  N   LEU A  43      -0.595   1.574   8.423  1.00  0.510          N  
ATOM    683  CA  LEU A  43      -0.831   0.179   8.094  1.00  0.480          C  
ATOM    684  C   LEU A  43       0.163  -0.670   8.837  1.00  0.500          C  
ATOM    685  O   LEU A  43      -0.215  -1.706   9.368  1.00  0.520          O  
ATOM    686  CB  LEU A  43      -0.691  -0.133   6.602  1.00  0.680          C  
ATOM    687  CG  LEU A  43      -1.768   0.394   5.639  1.00  0.680          C  
ATOM    688  CD1 LEU A  43      -1.290   0.171   4.254  1.00  0.680          C  
ATOM    689  CD2 LEU A  43      -3.109  -0.343   5.812  1.00  0.680          C  
ATOM    690  H   LEU A  43      -0.373   2.269   7.710  1.00  0.610          H  
ATOM    691  HA  LEU A  43      -1.827  -0.098   8.430  1.00  0.580          H  
ATOM    692 1HB  LEU A  43       0.264   0.267   6.275  1.00  0.820          H  
ATOM    693 2HB  LEU A  43      -0.650  -1.217   6.489  1.00  0.820          H  
ATOM    694  HG  LEU A  43      -1.912   1.447   5.805  1.00  0.820          H  
ATOM    695 1HD1 LEU A  43      -2.039   0.548   3.565  1.00  0.820          H  
ATOM    696 2HD1 LEU A  43      -0.351   0.693   4.088  1.00  0.820          H  
ATOM    697 3HD1 LEU A  43      -1.143  -0.895   4.080  1.00  0.820          H  
ATOM    698 1HD2 LEU A  43      -3.826   0.061   5.096  1.00  0.820          H  
ATOM    699 2HD2 LEU A  43      -2.965  -1.403   5.618  1.00  0.820          H  
ATOM    700 3HD2 LEU A  43      -3.501  -0.217   6.803  1.00  0.820          H  
ATOM    701  N   GLU A  44       1.433  -0.247   8.924  1.00  0.550          N  
ATOM    702  CA  GLU A  44       2.365  -1.083   9.656  1.00  0.620          C  
ATOM    703  C   GLU A  44       2.094  -1.046  11.162  1.00  0.670          C  
ATOM    704  O   GLU A  44       1.996  -2.097  11.796  1.00  0.690          O  
ATOM    705  CB  GLU A  44       3.802  -0.661   9.362  1.00  0.840          C  
ATOM    706  CG  GLU A  44       4.318  -0.995   7.962  1.00  0.840          C  
ATOM    707  CD  GLU A  44       4.437  -2.505   7.682  1.00  0.840          C  
ATOM    708  OE1 GLU A  44       4.932  -3.246   8.529  1.00  0.840          O  
ATOM    709  OE2 GLU A  44       4.042  -2.901   6.602  1.00  0.840          O  
ATOM    710  H   GLU A  44       1.757   0.608   8.455  1.00  0.660          H  
ATOM    711  HA  GLU A  44       2.247  -2.109   9.315  1.00  0.740          H  
ATOM    712 1HB  GLU A  44       3.892   0.419   9.501  1.00  1.010          H  
ATOM    713 2HB  GLU A  44       4.452  -1.124  10.050  1.00  1.010          H  
ATOM    714 1HG  GLU A  44       3.639  -0.555   7.229  1.00  1.010          H  
ATOM    715 2HG  GLU A  44       5.294  -0.529   7.832  1.00  1.010          H  
ATOM    716  N   GLN A  45       1.816   0.130  11.738  1.00  0.710          N  
ATOM    717  CA  GLN A  45       1.588   0.159  13.184  1.00  0.800          C  
ATOM    718  C   GLN A  45       0.383  -0.691  13.570  1.00  0.780          C  
ATOM    719  O   GLN A  45       0.358  -1.341  14.621  1.00  0.850          O  
ATOM    720  CB  GLN A  45       1.412   1.590  13.683  1.00  1.080          C  
ATOM    721  CG  GLN A  45       2.684   2.415  13.645  1.00  1.080          C  
ATOM    722  CD  GLN A  45       2.467   3.855  14.078  1.00  1.080          C  
ATOM    723  OE1 GLN A  45       1.816   4.118  15.095  1.00  1.080          O  
ATOM    724  NE2 GLN A  45       3.019   4.795  13.318  1.00  1.080          N  
ATOM    725  H   GLN A  45       1.847   1.001  11.197  1.00  0.850          H  
ATOM    726  HA  GLN A  45       2.458  -0.261  13.670  1.00  0.960          H  
ATOM    727 1HB  GLN A  45       0.684   2.088  13.057  1.00  1.300          H  
ATOM    728 2HB  GLN A  45       1.025   1.582  14.699  1.00  1.300          H  
ATOM    729 1HG  GLN A  45       3.408   1.963  14.317  1.00  1.300          H  
ATOM    730 2HG  GLN A  45       3.073   2.415  12.633  1.00  1.300          H  
ATOM    731 1HE2 GLN A  45       2.907   5.762  13.554  1.00  1.300          H  
ATOM    732 2HE2 GLN A  45       3.568   4.538  12.518  1.00  1.300          H  
ATOM    733  N   PHE A  46      -0.629  -0.693  12.716  1.00  0.700          N  
ATOM    734  CA  PHE A  46      -1.806  -1.488  12.938  1.00  0.740          C  
ATOM    735  C   PHE A  46      -1.519  -2.981  12.676  1.00  0.710          C  
ATOM    736  O   PHE A  46      -1.884  -3.818  13.499  1.00  0.800          O  
ATOM    737  CB  PHE A  46      -2.941  -0.971  12.060  1.00  1.020          C  
ATOM    738  CG  PHE A  46      -3.624   0.312  12.453  1.00  1.020          C  
ATOM    739  CD1 PHE A  46      -3.734   0.756  13.778  1.00  1.020          C  
ATOM    740  CD2 PHE A  46      -4.204   1.079  11.463  1.00  1.020          C  
ATOM    741  CE1 PHE A  46      -4.405   1.920  14.068  1.00  1.020          C  
ATOM    742  CE2 PHE A  46      -4.864   2.238  11.764  1.00  1.020          C  
ATOM    743  CZ  PHE A  46      -4.966   2.658  13.062  1.00  1.020          C  
ATOM    744  H   PHE A  46      -0.592  -0.098  11.889  1.00  0.840          H  
ATOM    745  HA  PHE A  46      -2.087  -1.403  13.980  1.00  0.890          H  
ATOM    746 1HB  PHE A  46      -2.554  -0.834  11.053  1.00  1.220          H  
ATOM    747 2HB  PHE A  46      -3.679  -1.694  12.003  1.00  1.220          H  
ATOM    748  HD1 PHE A  46      -3.306   0.194  14.593  1.00  1.220          H  
ATOM    749  HD2 PHE A  46      -4.138   0.752  10.426  1.00  1.220          H  
ATOM    750  HE1 PHE A  46      -4.488   2.257  15.101  1.00  1.220          H  
ATOM    751  HE2 PHE A  46      -5.315   2.825  10.974  1.00  1.220          H  
ATOM    752  HZ  PHE A  46      -5.493   3.580  13.294  1.00  1.220          H  
ATOM    753  N   LEU A  47      -0.805  -3.337  11.584  1.00  0.620          N  
ATOM    754  CA  LEU A  47      -0.490  -4.743  11.242  1.00  0.610          C  
ATOM    755  C   LEU A  47       0.325  -5.439  12.305  1.00  0.670          C  
ATOM    756  O   LEU A  47       0.153  -6.637  12.532  1.00  0.740          O  
ATOM    757  CB  LEU A  47       0.266  -4.831   9.895  1.00  0.860          C  
ATOM    758  CG  LEU A  47      -0.557  -4.612   8.581  1.00  0.860          C  
ATOM    759  CD1 LEU A  47       0.373  -4.356   7.431  1.00  0.860          C  
ATOM    760  CD2 LEU A  47      -1.326  -5.908   8.231  1.00  0.860          C  
ATOM    761  H   LEU A  47      -0.500  -2.625  10.919  1.00  0.740          H  
ATOM    762  HA  LEU A  47      -1.424  -5.282  11.150  1.00  0.730          H  
ATOM    763 1HB  LEU A  47       1.057  -4.083   9.911  1.00  1.030          H  
ATOM    764 2HB  LEU A  47       0.735  -5.811   9.832  1.00  1.030          H  
ATOM    765  HG  LEU A  47      -1.233  -3.782   8.702  1.00  1.030          H  
ATOM    766 1HD1 LEU A  47      -0.203  -4.221   6.513  1.00  1.030          H  
ATOM    767 2HD1 LEU A  47       0.960  -3.454   7.618  1.00  1.030          H  
ATOM    768 3HD1 LEU A  47       1.040  -5.202   7.322  1.00  1.030          H  
ATOM    769 1HD2 LEU A  47      -1.870  -5.749   7.311  1.00  1.030          H  
ATOM    770 2HD2 LEU A  47      -0.620  -6.715   8.095  1.00  1.030          H  
ATOM    771 3HD2 LEU A  47      -2.014  -6.182   9.012  1.00  1.030          H  
ATOM    772  N   TRP A  48       1.186  -4.694  12.990  1.00  0.670          N  
ATOM    773  CA  TRP A  48       2.031  -5.242  14.046  1.00  0.750          C  
ATOM    774  C   TRP A  48       1.199  -5.866  15.185  1.00  0.830          C  
ATOM    775  O   TRP A  48       1.727  -6.661  15.965  1.00  0.940          O  
ATOM    776  CB  TRP A  48       2.944  -4.150  14.602  1.00  1.020          C  
ATOM    777  CG  TRP A  48       3.886  -3.579  13.570  1.00  1.020          C  
ATOM    778  CD1 TRP A  48       4.171  -4.087  12.325  1.00  1.020          C  
ATOM    779  CD2 TRP A  48       4.635  -2.347  13.676  1.00  1.020          C  
ATOM    780  NE1 TRP A  48       5.025  -3.254  11.662  1.00  1.020          N  
ATOM    781  CE2 TRP A  48       5.324  -2.184  12.476  1.00  1.020          C  
ATOM    782  CE3 TRP A  48       4.758  -1.375  14.672  1.00  1.020          C  
ATOM    783  CZ2 TRP A  48       6.126  -1.084  12.241  1.00  1.020          C  
ATOM    784  CZ3 TRP A  48       5.560  -0.273  14.432  1.00  1.020          C  
ATOM    785  CH2 TRP A  48       6.224  -0.133  13.247  1.00  1.020          C  
ATOM    786  H   TRP A  48       1.316  -3.715  12.704  1.00  0.800          H  
ATOM    787  HA  TRP A  48       2.649  -6.030  13.619  1.00  0.900          H  
ATOM    788 1HB  TRP A  48       2.326  -3.330  14.978  1.00  1.220          H  
ATOM    789 2HB  TRP A  48       3.525  -4.540  15.432  1.00  1.220          H  
ATOM    790  HD1 TRP A  48       3.760  -4.999  11.903  1.00  1.220          H  
ATOM    791  HE1 TRP A  48       5.354  -3.396  10.682  1.00  1.220          H  
ATOM    792  HE3 TRP A  48       4.225  -1.477  15.614  1.00  1.220          H  
ATOM    793  HZ2 TRP A  48       6.660  -0.953  11.301  1.00  1.220          H  
ATOM    794  HZ3 TRP A  48       5.646   0.483  15.212  1.00  1.220          H  
ATOM    795  HH2 TRP A  48       6.846   0.747  13.089  1.00  1.220          H  
ATOM    796  N   THR A  49      -0.073  -5.460  15.317  1.00  0.860          N  
ATOM    797  CA  THR A  49      -0.999  -5.996  16.316  1.00  1.010          C  
ATOM    798  C   THR A  49      -2.218  -6.549  15.568  1.00  0.880          C  
ATOM    799  O   THR A  49      -2.488  -7.753  15.595  1.00  1.130          O  
ATOM    800  CB  THR A  49      -1.433  -4.942  17.367  1.00  1.350          C  
ATOM    801  OG1 THR A  49      -0.285  -4.465  18.094  1.00  1.350          O  
ATOM    802  CG2 THR A  49      -2.413  -5.573  18.357  1.00  1.350          C  
ATOM    803  H   THR A  49      -0.450  -4.802  14.634  1.00  1.030          H  
ATOM    804  HA  THR A  49      -0.521  -6.823  16.839  1.00  1.210          H  
ATOM    805  HB  THR A  49      -1.912  -4.101  16.867  1.00  1.620          H  
ATOM    806  HG1 THR A  49       0.266  -3.914  17.526  1.00  1.620          H  
ATOM    807 1HG2 THR A  49      -2.710  -4.829  19.093  1.00  1.620          H  
ATOM    808 2HG2 THR A  49      -3.301  -5.934  17.833  1.00  1.620          H  
ATOM    809 3HG2 THR A  49      -1.929  -6.408  18.861  1.00  1.620          H  
ATOM    810  N   GLY A  50      -2.956  -5.645  14.922  1.00  0.850          N  
ATOM    811  CA  GLY A  50      -4.103  -5.950  14.088  1.00  1.060          C  
ATOM    812  C   GLY A  50      -5.371  -6.418  14.812  1.00  0.900          C  
ATOM    813  O   GLY A  50      -5.444  -6.396  16.041  1.00  1.030          O  
ATOM    814  H   GLY A  50      -2.649  -4.681  14.930  1.00  1.020          H  
ATOM    815 1HA  GLY A  50      -4.319  -5.059  13.501  1.00  1.270          H  
ATOM    816 2HA  GLY A  50      -3.776  -6.726  13.397  1.00  1.270          H  
ATOM    817  N   MET A  51      -6.378  -6.878  14.036  1.00  0.820          N  
ATOM    818  CA  MET A  51      -6.395  -6.770  12.565  1.00  0.880          C  
ATOM    819  C   MET A  51      -7.475  -5.838  12.022  1.00  0.900          C  
ATOM    820  O   MET A  51      -7.296  -5.257  10.948  1.00  0.930          O  
ATOM    821  CB  MET A  51      -6.490  -8.127  11.906  1.00  1.210          C  
ATOM    822  CG  MET A  51      -7.801  -8.916  12.086  1.00  1.210          C  
ATOM    823  SD  MET A  51      -8.084  -9.545  13.735  1.00  1.210          S  
ATOM    824  CE  MET A  51      -6.834 -10.828  13.837  1.00  1.210          C  
ATOM    825  H   MET A  51      -7.171  -7.295  14.501  1.00  0.980          H  
ATOM    826  HA  MET A  51      -5.476  -6.345  12.202  1.00  1.060          H  
ATOM    827 1HB  MET A  51      -6.377  -7.955  10.857  1.00  1.450          H  
ATOM    828 2HB  MET A  51      -5.653  -8.737  12.215  1.00  1.450          H  
ATOM    829 1HG  MET A  51      -8.659  -8.302  11.798  1.00  1.450          H  
ATOM    830 2HG  MET A  51      -7.771  -9.768  11.421  1.00  1.450          H  
ATOM    831 1HE  MET A  51      -6.904 -11.323  14.806  1.00  1.450          H  
ATOM    832 2HE  MET A  51      -6.995 -11.560  13.048  1.00  1.450          H  
ATOM    833 3HE  MET A  51      -5.842 -10.397  13.736  1.00  1.450          H  
ATOM    834  N   ASP A  52      -8.554  -5.617  12.784  1.00  0.960          N  
ATOM    835  CA  ASP A  52      -9.665  -4.800  12.287  1.00  1.030          C  
ATOM    836  C   ASP A  52      -9.237  -3.374  12.051  1.00  0.890          C  
ATOM    837  O   ASP A  52      -9.768  -2.694  11.180  1.00  0.900          O  
ATOM    838  CB  ASP A  52     -10.867  -4.862  13.214  1.00  1.410          C  
ATOM    839  CG  ASP A  52     -11.621  -6.197  13.114  1.00  1.410          C  
ATOM    840  OD1 ASP A  52     -11.423  -6.932  12.157  1.00  1.410          O  
ATOM    841  OD2 ASP A  52     -12.376  -6.474  14.002  1.00  1.410          O  
ATOM    842  H   ASP A  52      -8.641  -6.058  13.687  1.00  1.150          H  
ATOM    843  HA  ASP A  52      -9.981  -5.216  11.331  1.00  1.240          H  
ATOM    844 1HB  ASP A  52     -10.542  -4.715  14.244  1.00  1.700          H  
ATOM    845 2HB  ASP A  52     -11.554  -4.052  12.967  1.00  1.700          H  
ATOM    846  N   VAL A  53      -8.268  -2.928  12.828  1.00  0.820          N  
ATOM    847  CA  VAL A  53      -7.728  -1.595  12.683  1.00  0.780          C  
ATOM    848  C   VAL A  53      -7.003  -1.373  11.348  1.00  0.710          C  
ATOM    849  O   VAL A  53      -7.042  -0.262  10.803  1.00  0.740          O  
ATOM    850  CB  VAL A  53      -6.799  -1.285  13.873  1.00  1.110          C  
ATOM    851  CG1 VAL A  53      -7.603  -1.189  15.143  1.00  1.110          C  
ATOM    852  CG2 VAL A  53      -5.748  -2.431  14.060  1.00  1.110          C  
ATOM    853  H   VAL A  53      -7.924  -3.533  13.555  1.00  0.980          H  
ATOM    854  HA  VAL A  53      -8.560  -0.893  12.729  1.00  0.940          H  
ATOM    855  HB  VAL A  53      -6.312  -0.340  13.695  1.00  1.330          H  
ATOM    856 1HG1 VAL A  53      -6.938  -0.958  15.977  1.00  1.330          H  
ATOM    857 2HG1 VAL A  53      -8.342  -0.396  15.039  1.00  1.330          H  
ATOM    858 3HG1 VAL A  53      -8.109  -2.132  15.335  1.00  1.330          H  
ATOM    859 1HG2 VAL A  53      -5.101  -2.185  14.900  1.00  1.330          H  
ATOM    860 2HG2 VAL A  53      -6.240  -3.370  14.265  1.00  1.330          H  
ATOM    861 3HG2 VAL A  53      -5.159  -2.547  13.200  1.00  1.330          H  
ATOM    862  N   VAL A  54      -6.371  -2.423  10.794  1.00  0.710          N  
ATOM    863  CA  VAL A  54      -5.638  -2.249   9.559  1.00  0.680          C  
ATOM    864  C   VAL A  54      -6.713  -2.175   8.501  1.00  0.660          C  
ATOM    865  O   VAL A  54      -6.603  -1.398   7.557  1.00  0.690          O  
ATOM    866  CB  VAL A  54      -4.753  -3.426   9.181  1.00  0.960          C  
ATOM    867  CG1 VAL A  54      -4.016  -3.074   7.847  1.00  0.960          C  
ATOM    868  CG2 VAL A  54      -3.825  -3.772  10.207  1.00  0.960          C  
ATOM    869  H   VAL A  54      -6.423  -3.349  11.212  1.00  0.850          H  
ATOM    870  HA  VAL A  54      -5.068  -1.322   9.582  1.00  0.820          H  
ATOM    871  HB  VAL A  54      -5.404  -4.270   9.015  1.00  1.160          H  
ATOM    872 1HG1 VAL A  54      -3.398  -3.880   7.513  1.00  1.160          H  
ATOM    873 2HG1 VAL A  54      -4.700  -2.822   7.068  1.00  1.160          H  
ATOM    874 3HG1 VAL A  54      -3.378  -2.219   8.040  1.00  1.160          H  
ATOM    875 1HG2 VAL A  54      -3.273  -4.616   9.892  1.00  1.160          H  
ATOM    876 2HG2 VAL A  54      -3.179  -2.961  10.329  1.00  1.160          H  
ATOM    877 3HG2 VAL A  54      -4.341  -4.006  11.129  1.00  1.160          H  
ATOM    878  N   MET A  55      -7.711  -3.066   8.631  1.00  0.650          N  
ATOM    879  CA  MET A  55      -8.843  -3.141   7.719  1.00  0.650          C  
ATOM    880  C   MET A  55      -9.589  -1.824   7.630  1.00  0.650          C  
ATOM    881  O   MET A  55      -9.920  -1.395   6.527  1.00  0.640          O  
ATOM    882  CB  MET A  55      -9.772  -4.273   8.159  1.00  0.910          C  
ATOM    883  CG  MET A  55     -11.066  -4.477   7.345  1.00  0.910          C  
ATOM    884  SD  MET A  55     -12.441  -3.391   7.873  1.00  0.910          S  
ATOM    885  CE  MET A  55     -12.886  -4.038   9.507  1.00  0.910          C  
ATOM    886  H   MET A  55      -7.682  -3.709   9.428  1.00  0.780          H  
ATOM    887  HA  MET A  55      -8.471  -3.361   6.724  1.00  0.780          H  
ATOM    888 1HB  MET A  55      -9.220  -5.213   8.143  1.00  1.090          H  
ATOM    889 2HB  MET A  55     -10.048  -4.106   9.173  1.00  1.090          H  
ATOM    890 1HG  MET A  55     -10.865  -4.268   6.296  1.00  1.090          H  
ATOM    891 2HG  MET A  55     -11.394  -5.513   7.432  1.00  1.090          H  
ATOM    892 1HE  MET A  55     -13.715  -3.456   9.911  1.00  1.090          H  
ATOM    893 2HE  MET A  55     -13.184  -5.079   9.423  1.00  1.090          H  
ATOM    894 3HE  MET A  55     -12.041  -3.958  10.187  1.00  1.090          H  
ATOM    895  N   LYS A  56      -9.859  -1.169   8.762  1.00  0.690          N  
ATOM    896  CA  LYS A  56     -10.553   0.105   8.696  1.00  0.740          C  
ATOM    897  C   LYS A  56      -9.730   1.109   7.893  1.00  0.700          C  
ATOM    898  O   LYS A  56     -10.281   1.855   7.065  1.00  0.720          O  
ATOM    899  CB  LYS A  56     -10.876   0.607  10.097  1.00  1.020          C  
ATOM    900  CG  LYS A  56     -11.985  -0.202  10.774  1.00  1.020          C  
ATOM    901  CD  LYS A  56     -12.254   0.265  12.191  1.00  1.020          C  
ATOM    902  CE  LYS A  56     -13.345  -0.580  12.844  1.00  1.020          C  
ATOM    903  NZ  LYS A  56     -13.615  -0.158  14.251  1.00  1.020          N  
ATOM    904  H   LYS A  56      -9.620  -1.588   9.664  1.00  0.830          H  
ATOM    905  HA  LYS A  56     -11.495  -0.048   8.170  1.00  0.890          H  
ATOM    906 1HB  LYS A  56      -9.979   0.537  10.718  1.00  1.220          H  
ATOM    907 2HB  LYS A  56     -11.177   1.651  10.057  1.00  1.220          H  
ATOM    908 1HG  LYS A  56     -12.899  -0.097  10.189  1.00  1.220          H  
ATOM    909 2HG  LYS A  56     -11.717  -1.251  10.785  1.00  1.220          H  
ATOM    910 1HD  LYS A  56     -11.337   0.174  12.777  1.00  1.220          H  
ATOM    911 2HD  LYS A  56     -12.563   1.309  12.184  1.00  1.220          H  
ATOM    912 1HE  LYS A  56     -14.261  -0.487  12.264  1.00  1.220          H  
ATOM    913 2HE  LYS A  56     -13.030  -1.626  12.842  1.00  1.220          H  
ATOM    914 1HZ  LYS A  56     -14.340  -0.742  14.646  1.00  1.220          H  
ATOM    915 2HZ  LYS A  56     -12.773  -0.253  14.801  1.00  1.220          H  
ATOM    916 3HZ  LYS A  56     -13.917   0.806  14.264  1.00  1.220          H  
ATOM    917  N   LEU A  57      -8.406   1.106   8.091  1.00  0.670          N  
ATOM    918  CA  LEU A  57      -7.557   1.979   7.305  1.00  0.670          C  
ATOM    919  C   LEU A  57      -7.549   1.615   5.826  1.00  0.650          C  
ATOM    920  O   LEU A  57      -7.802   2.479   4.985  1.00  0.700          O  
ATOM    921  CB  LEU A  57      -6.127   1.960   7.859  1.00  0.940          C  
ATOM    922  CG  LEU A  57      -5.030   2.723   7.064  1.00  0.940          C  
ATOM    923  CD1 LEU A  57      -5.371   4.144   6.902  1.00  0.940          C  
ATOM    924  CD2 LEU A  57      -3.776   2.642   7.835  1.00  0.940          C  
ATOM    925  H   LEU A  57      -7.996   0.520   8.831  1.00  0.800          H  
ATOM    926  HA  LEU A  57      -7.950   2.988   7.402  1.00  0.800          H  
ATOM    927 1HB  LEU A  57      -6.157   2.365   8.860  1.00  1.130          H  
ATOM    928 2HB  LEU A  57      -5.806   0.925   7.935  1.00  1.130          H  
ATOM    929  HG  LEU A  57      -4.897   2.274   6.079  1.00  1.130          H  
ATOM    930 1HD1 LEU A  57      -4.573   4.644   6.368  1.00  1.130          H  
ATOM    931 2HD1 LEU A  57      -6.290   4.235   6.330  1.00  1.130          H  
ATOM    932 3HD1 LEU A  57      -5.497   4.606   7.875  1.00  1.130          H  
ATOM    933 1HD2 LEU A  57      -2.984   3.169   7.309  1.00  1.130          H  
ATOM    934 2HD2 LEU A  57      -3.956   3.100   8.783  1.00  1.130          H  
ATOM    935 3HD2 LEU A  57      -3.491   1.625   7.986  1.00  1.130          H  
ATOM    936  N   SER A  58      -7.315   0.345   5.477  1.00  0.600          N  
ATOM    937  CA  SER A  58      -7.260   0.017   4.057  1.00  0.600          C  
ATOM    938  C   SER A  58      -8.633   0.205   3.396  1.00  0.580          C  
ATOM    939  O   SER A  58      -8.703   0.533   2.208  1.00  0.570          O  
ATOM    940  CB  SER A  58      -6.701  -1.384   3.832  1.00  0.840          C  
ATOM    941  OG  SER A  58      -7.579  -2.386   4.257  1.00  0.840          O  
ATOM    942  H   SER A  58      -7.149  -0.365   6.190  1.00  0.720          H  
ATOM    943  HA  SER A  58      -6.564   0.709   3.585  1.00  0.720          H  
ATOM    944 1HB  SER A  58      -6.472  -1.522   2.774  1.00  1.010          H  
ATOM    945 2HB  SER A  58      -5.765  -1.479   4.380  1.00  1.010          H  
ATOM    946  HG  SER A  58      -7.068  -3.200   4.225  1.00  1.010          H  
ATOM    947  N   HIS A  59      -9.725   0.094   4.176  1.00  0.590          N  
ATOM    948  CA  HIS A  59     -11.077   0.351   3.687  1.00  0.590          C  
ATOM    949  C   HIS A  59     -11.179   1.809   3.285  1.00  0.560          C  
ATOM    950  O   HIS A  59     -11.657   2.125   2.190  1.00  0.540          O  
ATOM    951  CB  HIS A  59     -12.157   0.052   4.734  1.00  0.830          C  
ATOM    952  CG  HIS A  59     -13.541   0.312   4.211  1.00  0.830          C  
ATOM    953  ND1 HIS A  59     -14.189  -0.550   3.342  1.00  0.830          N  
ATOM    954  CD2 HIS A  59     -14.384   1.356   4.403  1.00  0.830          C  
ATOM    955  CE1 HIS A  59     -15.371  -0.045   3.028  1.00  0.830          C  
ATOM    956  NE2 HIS A  59     -15.514   1.108   3.660  1.00  0.830          N  
ATOM    957  H   HIS A  59      -9.619  -0.248   5.134  1.00  0.710          H  
ATOM    958  HA  HIS A  59     -11.278  -0.252   2.807  1.00  0.710          H  
ATOM    959 1HB  HIS A  59     -12.088  -0.991   5.049  1.00  0.990          H  
ATOM    960 2HB  HIS A  59     -12.000   0.667   5.613  1.00  0.990          H  
ATOM    961  HD2 HIS A  59     -14.194   2.233   5.025  1.00  0.990          H  
ATOM    962  HE1 HIS A  59     -16.102  -0.502   2.361  1.00  0.990          H  
ATOM    963  HE2 HIS A  59     -16.318   1.717   3.605  1.00  0.990          H  
ATOM    964  N   THR A  60     -10.736   2.697   4.184  1.00  0.610          N  
ATOM    965  CA  THR A  60     -10.763   4.130   3.953  1.00  0.630          C  
ATOM    966  C   THR A  60      -9.947   4.464   2.705  1.00  0.560          C  
ATOM    967  O   THR A  60     -10.382   5.268   1.885  1.00  0.560          O  
ATOM    968  CB  THR A  60     -10.233   4.920   5.166  1.00  0.870          C  
ATOM    969  OG1 THR A  60     -11.042   4.620   6.323  1.00  0.870          O  
ATOM    970  CG2 THR A  60     -10.342   6.438   4.865  1.00  0.870          C  
ATOM    971  H   THR A  60     -10.406   2.352   5.091  1.00  0.730          H  
ATOM    972  HA  THR A  60     -11.795   4.433   3.782  1.00  0.760          H  
ATOM    973  HB  THR A  60      -9.195   4.650   5.367  1.00  1.050          H  
ATOM    974  HG1 THR A  60     -10.859   3.699   6.617  1.00  1.050          H  
ATOM    975 1HG2 THR A  60      -9.981   7.005   5.724  1.00  1.050          H  
ATOM    976 2HG2 THR A  60      -9.740   6.695   3.994  1.00  1.050          H  
ATOM    977 3HG2 THR A  60     -11.382   6.693   4.671  1.00  1.050          H  
ATOM    978  N   VAL A  61      -8.782   3.836   2.543  1.00  0.560          N  
ATOM    979  CA  VAL A  61      -7.931   4.091   1.382  1.00  0.580          C  
ATOM    980  C   VAL A  61      -8.678   3.750   0.093  1.00  0.500          C  
ATOM    981  O   VAL A  61      -8.614   4.499  -0.894  1.00  0.520          O  
ATOM    982  CB  VAL A  61      -6.640   3.271   1.487  1.00  0.800          C  
ATOM    983  CG1 VAL A  61      -5.815   3.354   0.196  1.00  0.800          C  
ATOM    984  CG2 VAL A  61      -5.864   3.790   2.650  1.00  0.800          C  
ATOM    985  H   VAL A  61      -8.480   3.195   3.284  1.00  0.670          H  
ATOM    986  HA  VAL A  61      -7.673   5.149   1.372  1.00  0.700          H  
ATOM    987  HB  VAL A  61      -6.890   2.229   1.647  1.00  0.960          H  
ATOM    988 1HG1 VAL A  61      -4.903   2.756   0.312  1.00  0.960          H  
ATOM    989 2HG1 VAL A  61      -6.384   2.967  -0.646  1.00  0.960          H  
ATOM    990 3HG1 VAL A  61      -5.546   4.392   0.000  1.00  0.960          H  
ATOM    991 1HG2 VAL A  61      -4.963   3.214   2.758  1.00  0.960          H  
ATOM    992 2HG2 VAL A  61      -5.636   4.820   2.462  1.00  0.960          H  
ATOM    993 3HG2 VAL A  61      -6.432   3.725   3.552  1.00  0.960          H  
ATOM    994  N   VAL A  62      -9.364   2.617   0.088  1.00  0.460          N  
ATOM    995  CA  VAL A  62     -10.179   2.255  -1.050  1.00  0.480          C  
ATOM    996  C   VAL A  62     -11.300   3.270  -1.250  1.00  0.430          C  
ATOM    997  O   VAL A  62     -11.569   3.672  -2.381  1.00  0.450          O  
ATOM    998  CB  VAL A  62     -10.740   0.859  -0.901  1.00  0.660          C  
ATOM    999  CG1 VAL A  62     -11.730   0.608  -1.981  1.00  0.660          C  
ATOM   1000  CG2 VAL A  62      -9.608  -0.105  -0.982  1.00  0.660          C  
ATOM   1001  H   VAL A  62      -9.297   1.995   0.902  1.00  0.550          H  
ATOM   1002  HA  VAL A  62      -9.544   2.267  -1.936  1.00  0.580          H  
ATOM   1003  HB  VAL A  62     -11.253   0.762   0.057  1.00  0.800          H  
ATOM   1004 1HG1 VAL A  62     -12.135  -0.368  -1.869  1.00  0.800          H  
ATOM   1005 2HG1 VAL A  62     -12.531   1.316  -1.902  1.00  0.800          H  
ATOM   1006 3HG1 VAL A  62     -11.260   0.702  -2.961  1.00  0.800          H  
ATOM   1007 1HG2 VAL A  62      -9.980  -1.095  -0.895  1.00  0.800          H  
ATOM   1008 2HG2 VAL A  62      -9.133   0.022  -1.919  1.00  0.800          H  
ATOM   1009 3HG2 VAL A  62      -8.895   0.087  -0.194  1.00  0.800          H  
ATOM   1010  N   LEU A  63     -11.958   3.689  -0.168  1.00  0.430          N  
ATOM   1011  CA  LEU A  63     -12.997   4.694  -0.282  1.00  0.450          C  
ATOM   1012  C   LEU A  63     -12.445   5.939  -0.958  1.00  0.410          C  
ATOM   1013  O   LEU A  63     -13.132   6.530  -1.793  1.00  0.410          O  
ATOM   1014  CB  LEU A  63     -13.568   5.050   1.097  1.00  0.620          C  
ATOM   1015  CG  LEU A  63     -14.682   6.127   1.168  1.00  0.620          C  
ATOM   1016  CD1 LEU A  63     -15.925   5.686   0.377  1.00  0.620          C  
ATOM   1017  CD2 LEU A  63     -15.003   6.359   2.645  1.00  0.620          C  
ATOM   1018  H   LEU A  63     -11.741   3.278   0.743  1.00  0.520          H  
ATOM   1019  HA  LEU A  63     -13.784   4.286  -0.898  1.00  0.540          H  
ATOM   1020 1HB  LEU A  63     -13.941   4.134   1.557  1.00  0.750          H  
ATOM   1021 2HB  LEU A  63     -12.762   5.417   1.706  1.00  0.750          H  
ATOM   1022  HG  LEU A  63     -14.327   7.057   0.729  1.00  0.750          H  
ATOM   1023 1HD1 LEU A  63     -16.693   6.458   0.451  1.00  0.750          H  
ATOM   1024 2HD1 LEU A  63     -15.671   5.545  -0.670  1.00  0.750          H  
ATOM   1025 3HD1 LEU A  63     -16.310   4.754   0.788  1.00  0.750          H  
ATOM   1026 1HD2 LEU A  63     -15.773   7.124   2.739  1.00  0.750          H  
ATOM   1027 2HD2 LEU A  63     -15.358   5.428   3.092  1.00  0.750          H  
ATOM   1028 3HD2 LEU A  63     -14.098   6.686   3.164  1.00  0.750          H  
ATOM   1029  N   MET A  64     -11.219   6.351  -0.610  1.00  0.410          N  
ATOM   1030  CA  MET A  64     -10.631   7.518  -1.250  1.00  0.420          C  
ATOM   1031  C   MET A  64     -10.515   7.266  -2.759  1.00  0.380          C  
ATOM   1032  O   MET A  64     -10.834   8.153  -3.557  1.00  0.410          O  
ATOM   1033  CB  MET A  64      -9.263   7.847  -0.642  1.00  0.580          C  
ATOM   1034  CG  MET A  64      -9.279   8.263   0.848  1.00  0.580          C  
ATOM   1035  SD  MET A  64     -10.301   9.679   1.209  1.00  0.580          S  
ATOM   1036  CE  MET A  64     -11.826   8.938   1.849  1.00  0.580          C  
ATOM   1037  H   MET A  64     -10.737   5.860   0.147  1.00  0.490          H  
ATOM   1038  HA  MET A  64     -11.292   8.370  -1.112  1.00  0.500          H  
ATOM   1039 1HB  MET A  64      -8.622   6.977  -0.721  1.00  0.700          H  
ATOM   1040 2HB  MET A  64      -8.789   8.635  -1.209  1.00  0.700          H  
ATOM   1041 1HG  MET A  64      -9.622   7.447   1.444  1.00  0.700          H  
ATOM   1042 2HG  MET A  64      -8.261   8.493   1.160  1.00  0.700          H  
ATOM   1043 1HE  MET A  64     -12.528   9.733   2.118  1.00  0.700          H  
ATOM   1044 2HE  MET A  64     -12.276   8.306   1.097  1.00  0.700          H  
ATOM   1045 3HE  MET A  64     -11.599   8.343   2.729  1.00  0.700          H  
ATOM   1046  N   ALA A  65     -10.080   6.055  -3.161  1.00  0.360          N  
ATOM   1047  CA  ALA A  65      -9.991   5.696  -4.585  1.00  0.390          C  
ATOM   1048  C   ALA A  65     -11.375   5.733  -5.266  1.00  0.410          C  
ATOM   1049  O   ALA A  65     -11.503   6.152  -6.427  1.00  0.460          O  
ATOM   1050  CB  ALA A  65      -9.374   4.311  -4.743  1.00  0.530          C  
ATOM   1051  H   ALA A  65      -9.754   5.394  -2.443  1.00  0.430          H  
ATOM   1052  HA  ALA A  65      -9.349   6.426  -5.073  1.00  0.470          H  
ATOM   1053 1HB  ALA A  65      -9.282   4.073  -5.800  1.00  0.640          H  
ATOM   1054 2HB  ALA A  65      -8.388   4.301  -4.278  1.00  0.640          H  
ATOM   1055 3HB  ALA A  65     -10.005   3.571  -4.262  1.00  0.640          H  
ATOM   1056  N   TRP A  66     -12.412   5.275  -4.555  1.00  0.420          N  
ATOM   1057  CA  TRP A  66     -13.776   5.283  -5.090  1.00  0.500          C  
ATOM   1058  C   TRP A  66     -14.275   6.732  -5.270  1.00  0.530          C  
ATOM   1059  O   TRP A  66     -14.858   7.078  -6.310  1.00  0.620          O  
ATOM   1060  CB  TRP A  66     -14.730   4.506  -4.160  1.00  0.670          C  
ATOM   1061  CG  TRP A  66     -14.596   2.947  -4.159  1.00  0.670          C  
ATOM   1062  CD1 TRP A  66     -14.099   2.126  -5.145  1.00  0.670          C  
ATOM   1063  CD2 TRP A  66     -14.990   2.055  -3.074  1.00  0.670          C  
ATOM   1064  NE1 TRP A  66     -14.176   0.791  -4.741  1.00  0.670          N  
ATOM   1065  CE2 TRP A  66     -14.712   0.740  -3.489  1.00  0.670          C  
ATOM   1066  CE3 TRP A  66     -15.546   2.260  -1.805  1.00  0.670          C  
ATOM   1067  CZ2 TRP A  66     -14.970  -0.353  -2.679  1.00  0.670          C  
ATOM   1068  CZ3 TRP A  66     -15.791   1.162  -0.993  1.00  0.670          C  
ATOM   1069  CH2 TRP A  66     -15.510  -0.111  -1.420  1.00  0.670          C  
ATOM   1070  H   TRP A  66     -12.220   4.866  -3.634  1.00  0.500          H  
ATOM   1071  HA  TRP A  66     -13.770   4.803  -6.066  1.00  0.600          H  
ATOM   1072 1HB  TRP A  66     -14.575   4.848  -3.145  1.00  0.800          H  
ATOM   1073 2HB  TRP A  66     -15.757   4.751  -4.422  1.00  0.800          H  
ATOM   1074  HD1 TRP A  66     -13.711   2.459  -6.099  1.00  0.800          H  
ATOM   1075  HE1 TRP A  66     -13.881  -0.059  -5.275  1.00  0.800          H  
ATOM   1076  HE3 TRP A  66     -15.777   3.258  -1.461  1.00  0.800          H  
ATOM   1077  HZ2 TRP A  66     -14.752  -1.368  -3.001  1.00  0.800          H  
ATOM   1078  HZ3 TRP A  66     -16.214   1.339  -0.008  1.00  0.800          H  
ATOM   1079  HH2 TRP A  66     -15.715  -0.950  -0.756  1.00  0.800          H  
ATOM   1080  N   ARG A  67     -14.008   7.587  -4.268  1.00  0.480          N  
ATOM   1081  CA  ARG A  67     -14.392   8.994  -4.317  1.00  0.530          C  
ATOM   1082  C   ARG A  67     -13.657   9.683  -5.468  1.00  0.520          C  
ATOM   1083  O   ARG A  67     -14.252  10.461  -6.227  1.00  0.590          O  
ATOM   1084  CB  ARG A  67     -14.021   9.700  -3.011  1.00  0.720          C  
ATOM   1085  CG  ARG A  67     -14.771   9.320  -1.709  1.00  0.720          C  
ATOM   1086  CD  ARG A  67     -16.113   9.947  -1.622  1.00  0.720          C  
ATOM   1087  NE  ARG A  67     -16.741   9.731  -0.309  1.00  0.720          N  
ATOM   1088  CZ  ARG A  67     -18.011  10.076   0.020  1.00  0.720          C  
ATOM   1089  NH1 ARG A  67     -18.805  10.645  -0.864  1.00  0.720          N  
ATOM   1090  NH2 ARG A  67     -18.462   9.840   1.244  1.00  0.720          N  
ATOM   1091  H   ARG A  67     -13.548   7.229  -3.428  1.00  0.580          H  
ATOM   1092  HA  ARG A  67     -15.465   9.065  -4.486  1.00  0.640          H  
ATOM   1093 1HB  ARG A  67     -12.953   9.589  -2.825  1.00  0.870          H  
ATOM   1094 2HB  ARG A  67     -14.212  10.726  -3.148  1.00  0.870          H  
ATOM   1095 1HG  ARG A  67     -14.920   8.245  -1.680  1.00  0.870          H  
ATOM   1096 2HG  ARG A  67     -14.180   9.627  -0.843  1.00  0.870          H  
ATOM   1097 1HD  ARG A  67     -16.006  11.017  -1.776  1.00  0.870          H  
ATOM   1098 2HD  ARG A  67     -16.758   9.525  -2.390  1.00  0.870          H  
ATOM   1099  HE  ARG A  67     -16.172   9.309   0.415  1.00  0.870          H  
ATOM   1100 1HH1 ARG A  67     -18.477  10.833  -1.800  1.00  0.870          H  
ATOM   1101 2HH1 ARG A  67     -19.748  10.900  -0.608  1.00  0.870          H  
ATOM   1102 1HH2 ARG A  67     -17.867   9.397   1.930  1.00  0.870          H  
ATOM   1103 2HH2 ARG A  67     -19.408  10.095   1.494  1.00  0.870          H  
ATOM   1104  N   THR A  68     -12.372   9.338  -5.618  1.00  0.450          N  
ATOM   1105  CA  THR A  68     -11.515   9.894  -6.641  1.00  0.450          C  
ATOM   1106  C   THR A  68     -12.044   9.515  -8.001  1.00  0.480          C  
ATOM   1107  O   THR A  68     -12.134  10.367  -8.885  1.00  0.490          O  
ATOM   1108  CB  THR A  68     -10.050   9.476  -6.455  1.00  0.630          C  
ATOM   1109  OG1 THR A  68      -9.573   9.928  -5.177  1.00  0.630          O  
ATOM   1110  CG2 THR A  68      -9.205  10.147  -7.534  1.00  0.630          C  
ATOM   1111  H   THR A  68     -11.951   8.703  -4.941  1.00  0.540          H  
ATOM   1112  HA  THR A  68     -11.553  10.959  -6.584  1.00  0.540          H  
ATOM   1113  HB  THR A  68      -9.973   8.403  -6.507  1.00  0.760          H  
ATOM   1114  HG1 THR A  68     -10.026   9.416  -4.470  1.00  0.760          H  
ATOM   1115 1HG2 THR A  68      -8.161   9.870  -7.406  1.00  0.760          H  
ATOM   1116 2HG2 THR A  68      -9.539   9.833  -8.507  1.00  0.760          H  
ATOM   1117 3HG2 THR A  68      -9.306  11.228  -7.453  1.00  0.760          H  
ATOM   1118  N   THR A  69     -12.461   8.262  -8.173  1.00  0.520          N  
ATOM   1119  CA  THR A  69     -13.005   7.828  -9.446  1.00  0.570          C  
ATOM   1120  C   THR A  69     -14.114   8.779  -9.887  1.00  0.600          C  
ATOM   1121  O   THR A  69     -14.083   9.257 -11.025  1.00  0.630          O  
ATOM   1122  CB  THR A  69     -13.566   6.381  -9.358  1.00  0.780          C  
ATOM   1123  OG1 THR A  69     -12.510   5.471  -8.983  1.00  0.780          O  
ATOM   1124  CG2 THR A  69     -14.140   5.943 -10.726  1.00  0.780          C  
ATOM   1125  H   THR A  69     -12.324   7.582  -7.424  1.00  0.620          H  
ATOM   1126  HA  THR A  69     -12.224   7.860 -10.198  1.00  0.680          H  
ATOM   1127  HB  THR A  69     -14.351   6.339  -8.613  1.00  0.930          H  
ATOM   1128  HG1 THR A  69     -12.184   5.692  -8.078  1.00  0.930          H  
ATOM   1129 1HG2 THR A  69     -14.522   4.925 -10.645  1.00  0.930          H  
ATOM   1130 2HG2 THR A  69     -14.952   6.608 -11.027  1.00  0.930          H  
ATOM   1131 3HG2 THR A  69     -13.352   5.974 -11.478  1.00  0.930          H  
ATOM   1132  N   GLU A  70     -15.060   9.102  -8.993  1.00  0.600          N  
ATOM   1133  CA  GLU A  70     -16.146  10.005  -9.393  1.00  0.650          C  
ATOM   1134  C   GLU A  70     -15.644  11.414  -9.772  1.00  0.670          C  
ATOM   1135  O   GLU A  70     -16.117  12.009 -10.752  1.00  0.720          O  
ATOM   1136  CB  GLU A  70     -17.164  10.157  -8.249  1.00  0.890          C  
ATOM   1137  CG  GLU A  70     -18.012   8.927  -7.911  1.00  0.890          C  
ATOM   1138  CD  GLU A  70     -18.979   8.531  -8.998  1.00  0.890          C  
ATOM   1139  OE1 GLU A  70     -19.150   9.273  -9.939  1.00  0.890          O  
ATOM   1140  OE2 GLU A  70     -19.541   7.468  -8.904  1.00  0.890          O  
ATOM   1141  H   GLU A  70     -15.039   8.649  -8.069  1.00  0.720          H  
ATOM   1142  HA  GLU A  70     -16.645   9.575 -10.262  1.00  0.780          H  
ATOM   1143 1HB  GLU A  70     -16.640  10.459  -7.340  1.00  1.070          H  
ATOM   1144 2HB  GLU A  70     -17.857  10.946  -8.497  1.00  1.070          H  
ATOM   1145 1HG  GLU A  70     -17.340   8.088  -7.719  1.00  1.070          H  
ATOM   1146 2HG  GLU A  70     -18.567   9.126  -6.995  1.00  1.070          H  
ATOM   1147  N   TRP A  71     -14.665  11.941  -9.033  1.00  0.670          N  
ATOM   1148  CA  TRP A  71     -14.147  13.276  -9.344  1.00  0.700          C  
ATOM   1149  C   TRP A  71     -13.428  13.290 -10.679  1.00  0.710          C  
ATOM   1150  O   TRP A  71     -13.579  14.238 -11.457  1.00  0.780          O  
ATOM   1151  CB  TRP A  71     -13.158  13.724  -8.288  1.00  0.970          C  
ATOM   1152  CG  TRP A  71     -13.747  13.757  -6.977  1.00  0.970          C  
ATOM   1153  CD1 TRP A  71     -15.039  13.950  -6.642  1.00  0.970          C  
ATOM   1154  CD2 TRP A  71     -13.058  13.501  -5.780  1.00  0.970          C  
ATOM   1155  NE1 TRP A  71     -15.190  13.810  -5.319  1.00  0.970          N  
ATOM   1156  CE2 TRP A  71     -13.989  13.515  -4.773  1.00  0.970          C  
ATOM   1157  CE3 TRP A  71     -11.743  13.241  -5.490  1.00  0.970          C  
ATOM   1158  CZ2 TRP A  71     -13.649  13.260  -3.486  1.00  0.970          C  
ATOM   1159  CZ3 TRP A  71     -11.405  12.985  -4.224  1.00  0.970          C  
ATOM   1160  CH2 TRP A  71     -12.340  12.987  -3.230  1.00  0.970          C  
ATOM   1161  H   TRP A  71     -14.342  11.427  -8.200  1.00  0.800          H  
ATOM   1162  HA  TRP A  71     -14.979  13.973  -9.398  1.00  0.840          H  
ATOM   1163 1HB  TRP A  71     -12.321  13.025  -8.272  1.00  1.160          H  
ATOM   1164 2HB  TRP A  71     -12.765  14.708  -8.530  1.00  1.160          H  
ATOM   1165  HD1 TRP A  71     -15.832  14.165  -7.334  1.00  1.160          H  
ATOM   1166  HE1 TRP A  71     -16.046  13.890  -4.803  1.00  1.160          H  
ATOM   1167  HE3 TRP A  71     -10.985  13.230  -6.272  1.00  1.160          H  
ATOM   1168  HZ2 TRP A  71     -14.363  13.256  -2.680  1.00  1.160          H  
ATOM   1169  HZ3 TRP A  71     -10.366  12.779  -4.035  1.00  1.160          H  
ATOM   1170  HH2 TRP A  71     -12.049  12.773  -2.219  1.00  1.160          H  
ATOM   1171  N   ASN A  72     -12.643  12.242 -10.944  1.00  0.700          N  
ATOM   1172  CA  ASN A  72     -11.883  12.174 -12.177  1.00  0.740          C  
ATOM   1173  C   ASN A  72     -12.814  12.102 -13.375  1.00  0.840          C  
ATOM   1174  O   ASN A  72     -12.550  12.726 -14.406  1.00  1.010          O  
ATOM   1175  CB  ASN A  72     -10.932  10.997 -12.173  1.00  1.020          C  
ATOM   1176  CG  ASN A  72      -9.775  11.190 -11.238  1.00  1.020          C  
ATOM   1177  OD1 ASN A  72      -9.584  12.240 -10.620  1.00  1.020          O  
ATOM   1178  ND2 ASN A  72      -8.950  10.202 -11.168  1.00  1.020          N  
ATOM   1179  H   ASN A  72     -12.543  11.508 -10.240  1.00  0.840          H  
ATOM   1180  HA  ASN A  72     -11.295  13.091 -12.274  1.00  0.890          H  
ATOM   1181 1HB  ASN A  72     -11.480  10.099 -11.869  1.00  1.220          H  
ATOM   1182 2HB  ASN A  72     -10.549  10.827 -13.178  1.00  1.220          H  
ATOM   1183 1HD2 ASN A  72      -8.119  10.281 -10.602  1.00  1.220          H  
ATOM   1184 2HD2 ASN A  72      -9.121   9.371 -11.694  1.00  1.220          H  
ATOM   1185  N   VAL A  73     -13.918  11.363 -13.230  1.00  0.830          N  
ATOM   1186  CA  VAL A  73     -14.889  11.265 -14.306  1.00  0.970          C  
ATOM   1187  C   VAL A  73     -15.488  12.632 -14.561  1.00  1.020          C  
ATOM   1188  O   VAL A  73     -15.701  13.002 -15.709  1.00  1.160          O  
ATOM   1189  CB  VAL A  73     -15.977  10.230 -14.018  1.00  1.300          C  
ATOM   1190  CG1 VAL A  73     -17.088  10.314 -15.097  1.00  1.300          C  
ATOM   1191  CG2 VAL A  73     -15.337   8.859 -14.042  1.00  1.300          C  
ATOM   1192  H   VAL A  73     -14.034  10.823 -12.367  1.00  1.000          H  
ATOM   1193  HA  VAL A  73     -14.373  10.941 -15.206  1.00  1.160          H  
ATOM   1194  HB  VAL A  73     -16.422  10.418 -13.037  1.00  1.560          H  
ATOM   1195 1HG1 VAL A  73     -17.842   9.561 -14.898  1.00  1.560          H  
ATOM   1196 2HG1 VAL A  73     -17.559  11.294 -15.092  1.00  1.560          H  
ATOM   1197 3HG1 VAL A  73     -16.650  10.128 -16.085  1.00  1.560          H  
ATOM   1198 1HG2 VAL A  73     -16.080   8.103 -13.849  1.00  1.560          H  
ATOM   1199 2HG2 VAL A  73     -14.903   8.690 -15.023  1.00  1.560          H  
ATOM   1200 3HG2 VAL A  73     -14.562   8.792 -13.303  1.00  1.560          H  
ATOM   1201  N   CYS A  74     -15.810  13.378 -13.512  1.00  1.000          N  
ATOM   1202  CA  CYS A  74     -16.326  14.718 -13.726  1.00  1.150          C  
ATOM   1203  C   CYS A  74     -15.312  15.572 -14.516  1.00  1.090          C  
ATOM   1204  O   CYS A  74     -15.677  16.225 -15.499  1.00  1.390          O  
ATOM   1205  CB  CYS A  74     -16.637  15.401 -12.395  1.00  1.550          C  
ATOM   1206  SG  CYS A  74     -17.394  17.027 -12.564  1.00  1.550          S  
ATOM   1207  H   CYS A  74     -15.716  12.996 -12.563  1.00  1.200          H  
ATOM   1208  HA  CYS A  74     -17.247  14.644 -14.303  1.00  1.380          H  
ATOM   1209 1HB  CYS A  74     -17.295  14.770 -11.804  1.00  1.860          H  
ATOM   1210 2HB  CYS A  74     -15.716  15.523 -11.828  1.00  1.860          H  
ATOM   1211  HG  CYS A  74     -17.450  17.292 -11.255  1.00  1.860          H  
ATOM   1212  N   GLU A  75     -14.021  15.531 -14.133  1.00  1.380          N  
ATOM   1213  CA  GLU A  75     -12.996  16.322 -14.833  1.00  1.820          C  
ATOM   1214  C   GLU A  75     -12.885  15.936 -16.310  1.00  1.730          C  
ATOM   1215  O   GLU A  75     -12.756  16.795 -17.187  1.00  2.060          O  
ATOM   1216  CB  GLU A  75     -11.604  16.168 -14.184  1.00  2.370          C  
ATOM   1217  CG  GLU A  75     -11.438  16.839 -12.823  1.00  2.370          C  
ATOM   1218  CD  GLU A  75     -10.023  16.711 -12.229  1.00  2.370          C  
ATOM   1219  OE1 GLU A  75      -9.346  15.725 -12.448  1.00  2.370          O  
ATOM   1220  OE2 GLU A  75      -9.613  17.647 -11.593  1.00  2.370          O  
ATOM   1221  H   GLU A  75     -13.766  14.976 -13.308  1.00  1.660          H  
ATOM   1222  HA  GLU A  75     -13.286  17.370 -14.777  1.00  2.180          H  
ATOM   1223 1HB  GLU A  75     -11.391  15.107 -14.050  1.00  2.850          H  
ATOM   1224 2HB  GLU A  75     -10.843  16.565 -14.851  1.00  2.850          H  
ATOM   1225 1HG  GLU A  75     -11.685  17.891 -12.914  1.00  2.850          H  
ATOM   1226 2HG  GLU A  75     -12.154  16.392 -12.131  1.00  2.850          H  
ATOM   1227  N   LEU A  76     -13.065  14.647 -16.586  1.00  1.940          N  
ATOM   1228  CA  LEU A  76     -13.004  14.040 -17.913  1.00  2.640          C  
ATOM   1229  C   LEU A  76     -13.956  14.683 -18.912  1.00  2.670          C  
ATOM   1230  O   LEU A  76     -13.721  14.597 -20.121  1.00  3.330          O  
ATOM   1231  CB  LEU A  76     -13.340  12.538 -17.810  1.00  3.420          C  
ATOM   1232  CG  LEU A  76     -13.111  11.615 -19.044  1.00  3.420          C  
ATOM   1233  CD1 LEU A  76     -11.599  11.573 -19.422  1.00  3.420          C  
ATOM   1234  CD2 LEU A  76     -13.661  10.209 -18.699  1.00  3.420          C  
ATOM   1235  H   LEU A  76     -13.144  14.015 -15.782  1.00  2.330          H  
ATOM   1236  HA  LEU A  76     -12.010  14.166 -18.303  1.00  3.170          H  
ATOM   1237 1HB  LEU A  76     -12.796  12.122 -16.965  1.00  4.100          H  
ATOM   1238 2HB  LEU A  76     -14.395  12.461 -17.597  1.00  4.100          H  
ATOM   1239  HG  LEU A  76     -13.661  12.007 -19.903  1.00  4.100          H  
ATOM   1240 1HD1 LEU A  76     -11.459  10.920 -20.285  1.00  4.100          H  
ATOM   1241 2HD1 LEU A  76     -11.243  12.569 -19.678  1.00  4.100          H  
ATOM   1242 3HD1 LEU A  76     -11.021  11.188 -18.580  1.00  4.100          H  
ATOM   1243 1HD2 LEU A  76     -13.529   9.546 -19.556  1.00  4.100          H  
ATOM   1244 2HD2 LEU A  76     -13.129   9.801 -17.839  1.00  4.100          H  
ATOM   1245 3HD2 LEU A  76     -14.728  10.283 -18.458  1.00  4.100          H  
ATOM   1246  N   HIS A  77     -15.070  15.251 -18.441  1.00  2.380          N  
ATOM   1247  CA  HIS A  77     -16.045  15.825 -19.351  1.00  3.080          C  
ATOM   1248  C   HIS A  77     -16.064  17.356 -19.297  1.00  3.200          C  
ATOM   1249  O   HIS A  77     -16.992  17.994 -19.808  1.00  3.760          O  
ATOM   1250  CB  HIS A  77     -17.419  15.238 -19.043  1.00  4.030          C  
ATOM   1251  CG  HIS A  77     -17.449  13.751 -19.273  1.00  4.030          C  
ATOM   1252  ND1 HIS A  77     -17.420  13.191 -20.536  1.00  4.030          N  
ATOM   1253  CD2 HIS A  77     -17.482  12.716 -18.404  1.00  4.030          C  
ATOM   1254  CE1 HIS A  77     -17.433  11.873 -20.428  1.00  4.030          C  
ATOM   1255  NE2 HIS A  77     -17.474  11.560 -19.145  1.00  4.030          N  
ATOM   1256  H   HIS A  77     -15.222  15.354 -17.430  1.00  2.860          H  
ATOM   1257  HA  HIS A  77     -15.792  15.544 -20.371  1.00  3.700          H  
ATOM   1258 1HB  HIS A  77     -17.665  15.429 -17.995  1.00  4.840          H  
ATOM   1259 2HB  HIS A  77     -18.178  15.712 -19.661  1.00  4.840          H  
ATOM   1260  HD1 HIS A  77     -17.578  13.678 -21.397  1.00  4.840          H  
ATOM   1261  HD2 HIS A  77     -17.510  12.666 -17.323  1.00  4.840          H  
ATOM   1262  HE1 HIS A  77     -17.413  11.243 -21.317  1.00  4.840          H  
ATOM   1263  N   GLY A  78     -15.038  17.938 -18.678  1.00  3.010          N  
ATOM   1264  CA  GLY A  78     -14.873  19.379 -18.550  1.00  3.410          C  
ATOM   1265  C   GLY A  78     -13.724  19.860 -19.436  1.00  3.410          C  
ATOM   1266  O   GLY A  78     -13.546  19.388 -20.559  1.00  3.900          O  
ATOM   1267  H   GLY A  78     -14.307  17.348 -18.268  1.00  3.610          H  
ATOM   1268 1HA  GLY A  78     -15.797  19.882 -18.831  1.00  4.090          H  
ATOM   1269 2HA  GLY A  78     -14.669  19.627 -17.509  1.00  4.090          H  
ATOM   1270  N   ARG A  79     -12.965  20.842 -18.940  1.00  3.210          N  
ATOM   1271  CA  ARG A  79     -11.841  21.417 -19.685  1.00  3.460          C  
ATOM   1272  C   ARG A  79     -10.521  21.196 -18.943  1.00  3.000          C  
ATOM   1273  O   ARG A  79      -9.524  21.873 -19.196  1.00  3.020          O  
ATOM   1274  CB  ARG A  79     -12.053  22.899 -19.950  1.00  4.740          C  
ATOM   1275  CG  ARG A  79     -13.189  23.214 -20.921  1.00  4.740          C  
ATOM   1276  CD  ARG A  79     -13.416  24.684 -21.059  1.00  4.740          C  
ATOM   1277  NE  ARG A  79     -14.388  24.996 -22.116  1.00  4.740          N  
ATOM   1278  CZ  ARG A  79     -15.739  24.960 -21.998  1.00  4.740          C  
ATOM   1279  NH1 ARG A  79     -16.313  24.634 -20.856  1.00  4.740          N  
ATOM   1280  NH2 ARG A  79     -16.489  25.259 -23.047  1.00  4.740          N  
ATOM   1281  H   ARG A  79     -13.169  21.197 -18.016  1.00  3.850          H  
ATOM   1282  HA  ARG A  79     -11.771  20.914 -20.650  1.00  4.150          H  
ATOM   1283 1HB  ARG A  79     -12.259  23.411 -19.012  1.00  5.690          H  
ATOM   1284 2HB  ARG A  79     -11.141  23.329 -20.364  1.00  5.690          H  
ATOM   1285 1HG  ARG A  79     -12.944  22.811 -21.902  1.00  5.690          H  
ATOM   1286 2HG  ARG A  79     -14.106  22.749 -20.563  1.00  5.690          H  
ATOM   1287 1HD  ARG A  79     -13.775  25.098 -20.119  1.00  5.690          H  
ATOM   1288 2HD  ARG A  79     -12.471  25.161 -21.320  1.00  5.690          H  
ATOM   1289  HE  ARG A  79     -14.010  25.255 -23.020  1.00  5.690          H  
ATOM   1290 1HH1 ARG A  79     -15.752  24.409 -20.051  1.00  5.690          H  
ATOM   1291 2HH1 ARG A  79     -17.321  24.613 -20.785  1.00  5.690          H  
ATOM   1292 1HH2 ARG A  79     -16.054  25.510 -23.925  1.00  5.690          H  
ATOM   1293 2HH2 ARG A  79     -17.496  25.237 -22.975  1.00  5.690          H  
ATOM   1294  N   ASN A  80     -10.542  20.264 -18.002  1.00  3.110          N  
ATOM   1295  CA  ASN A  80      -9.389  19.930 -17.180  1.00  2.970          C  
ATOM   1296  C   ASN A  80      -8.539  18.843 -17.810  1.00  2.140          C  
ATOM   1297  O   ASN A  80      -9.028  18.008 -18.576  1.00  2.510          O  
ATOM   1298  CB  ASN A  80      -9.839  19.509 -15.798  1.00  4.210          C  
ATOM   1299  CG  ASN A  80     -10.428  20.648 -15.032  1.00  4.210          C  
ATOM   1300  OD1 ASN A  80      -9.924  21.777 -15.084  1.00  4.210          O  
ATOM   1301  ND2 ASN A  80     -11.484  20.388 -14.318  1.00  4.210          N  
ATOM   1302  H   ASN A  80     -11.403  19.752 -17.881  1.00  3.730          H  
ATOM   1303  HA  ASN A  80      -8.760  20.817 -17.089  1.00  3.560          H  
ATOM   1304 1HB  ASN A  80     -10.591  18.723 -15.890  1.00  5.060          H  
ATOM   1305 2HB  ASN A  80      -8.999  19.093 -15.240  1.00  5.060          H  
ATOM   1306 1HD2 ASN A  80     -11.915  21.113 -13.781  1.00  5.060          H  
ATOM   1307 2HD2 ASN A  80     -11.856  19.460 -14.294  1.00  5.060          H  
ATOM   1308  N   GLN A  81      -7.263  18.782 -17.423  1.00  1.550          N  
ATOM   1309  CA  GLN A  81      -6.370  17.736 -17.923  1.00  1.620          C  
ATOM   1310  C   GLN A  81      -6.582  16.462 -17.117  1.00  1.480          C  
ATOM   1311  O   GLN A  81      -5.715  16.009 -16.366  1.00  1.980          O  
ATOM   1312  CB  GLN A  81      -4.910  18.188 -17.837  1.00  2.240          C  
ATOM   1313  CG  GLN A  81      -4.583  19.396 -18.709  1.00  2.240          C  
ATOM   1314  CD  GLN A  81      -3.118  19.839 -18.602  1.00  2.240          C  
ATOM   1315  OE1 GLN A  81      -2.419  19.569 -17.603  1.00  2.240          O  
ATOM   1316  NE2 GLN A  81      -2.651  20.529 -19.636  1.00  2.240          N  
ATOM   1317  H   GLN A  81      -6.908  19.480 -16.783  1.00  1.860          H  
ATOM   1318  HA  GLN A  81      -6.616  17.528 -18.965  1.00  1.940          H  
ATOM   1319 1HB  GLN A  81      -4.664  18.435 -16.804  1.00  2.690          H  
ATOM   1320 2HB  GLN A  81      -4.259  17.366 -18.140  1.00  2.690          H  
ATOM   1321 1HG  GLN A  81      -4.784  19.135 -19.748  1.00  2.690          H  
ATOM   1322 2HG  GLN A  81      -5.216  20.231 -18.411  1.00  2.690          H  
ATOM   1323 1HE2 GLN A  81      -1.707  20.863 -19.642  1.00  2.690          H  
ATOM   1324 2HE2 GLN A  81      -3.246  20.728 -20.417  1.00  2.690          H  
ATOM   1325  N   ALA A  82      -7.759  15.888 -17.332  1.00  1.430          N  
ATOM   1326  CA  ALA A  82      -8.299  14.754 -16.602  1.00  2.000          C  
ATOM   1327  C   ALA A  82      -7.427  13.529 -16.661  1.00  1.540          C  
ATOM   1328  O   ALA A  82      -7.402  12.765 -15.693  1.00  1.520          O  
ATOM   1329  CB  ALA A  82      -9.647  14.416 -17.150  1.00  2.570          C  
ATOM   1330  H   ALA A  82      -8.350  16.365 -18.018  1.00  1.720          H  
ATOM   1331  HA  ALA A  82      -8.405  15.050 -15.557  1.00  2.400          H  
ATOM   1332 1HB  ALA A  82     -10.088  13.599 -16.578  1.00  3.090          H  
ATOM   1333 2HB  ALA A  82     -10.268  15.299 -17.076  1.00  3.090          H  
ATOM   1334 3HB  ALA A  82      -9.547  14.122 -18.196  1.00  3.090          H  
ATOM   1335  N   GLU A  83      -6.735  13.318 -17.772  1.00  1.350          N  
ATOM   1336  CA  GLU A  83      -5.885  12.157 -17.916  1.00  1.110          C  
ATOM   1337  C   GLU A  83      -4.760  12.114 -16.881  1.00  0.880          C  
ATOM   1338  O   GLU A  83      -4.255  11.038 -16.562  1.00  0.840          O  
ATOM   1339  CB  GLU A  83      -5.349  12.085 -19.341  1.00  1.650          C  
ATOM   1340  CG  GLU A  83      -6.451  11.767 -20.378  1.00  1.650          C  
ATOM   1341  CD  GLU A  83      -7.267  12.970 -20.773  1.00  1.650          C  
ATOM   1342  OE1 GLU A  83      -6.948  14.045 -20.313  1.00  1.650          O  
ATOM   1343  OE2 GLU A  83      -8.210  12.821 -21.509  1.00  1.650          O  
ATOM   1344  H   GLU A  83      -6.817  13.963 -18.568  1.00  1.620          H  
ATOM   1345  HA  GLU A  83      -6.509  11.280 -17.773  1.00  1.330          H  
ATOM   1346 1HB  GLU A  83      -4.880  13.032 -19.605  1.00  1.980          H  
ATOM   1347 2HB  GLU A  83      -4.588  11.308 -19.404  1.00  1.980          H  
ATOM   1348 1HG  GLU A  83      -5.983  11.352 -21.270  1.00  1.980          H  
ATOM   1349 2HG  GLU A  83      -7.114  11.008 -19.963  1.00  1.980          H  
ATOM   1350  N   LYS A  84      -4.323  13.262 -16.349  1.00  0.940          N  
ATOM   1351  CA  LYS A  84      -3.251  13.202 -15.367  1.00  0.920          C  
ATOM   1352  C   LYS A  84      -3.790  12.620 -14.066  1.00  0.750          C  
ATOM   1353  O   LYS A  84      -3.164  11.743 -13.450  1.00  0.780          O  
ATOM   1354  CB  LYS A  84      -2.639  14.588 -15.170  1.00  1.300          C  
ATOM   1355  CG  LYS A  84      -1.810  15.057 -16.372  1.00  1.300          C  
ATOM   1356  CD  LYS A  84      -1.263  16.471 -16.186  1.00  1.300          C  
ATOM   1357  CE  LYS A  84      -0.362  16.877 -17.360  1.00  1.300          C  
ATOM   1358  NZ  LYS A  84       0.085  18.298 -17.262  1.00  1.300          N  
ATOM   1359  H   LYS A  84      -4.742  14.170 -16.585  1.00  1.130          H  
ATOM   1360  HA  LYS A  84      -2.475  12.533 -15.736  1.00  1.100          H  
ATOM   1361 1HB  LYS A  84      -3.436  15.318 -15.007  1.00  1.560          H  
ATOM   1362 2HB  LYS A  84      -2.003  14.587 -14.287  1.00  1.560          H  
ATOM   1363 1HG  LYS A  84      -0.980  14.368 -16.523  1.00  1.560          H  
ATOM   1364 2HG  LYS A  84      -2.439  15.038 -17.262  1.00  1.560          H  
ATOM   1365 1HD  LYS A  84      -2.096  17.178 -16.125  1.00  1.560          H  
ATOM   1366 2HD  LYS A  84      -0.692  16.528 -15.261  1.00  1.560          H  
ATOM   1367 1HE  LYS A  84       0.515  16.233 -17.362  1.00  1.560          H  
ATOM   1368 2HE  LYS A  84      -0.904  16.742 -18.297  1.00  1.560          H  
ATOM   1369 1HZ  LYS A  84       0.677  18.521 -18.046  1.00  1.560          H  
ATOM   1370 2HZ  LYS A  84      -0.754  18.903 -17.289  1.00  1.560          H  
ATOM   1371 3HZ  LYS A  84       0.591  18.449 -16.405  1.00  1.560          H  
ATOM   1372  N   SER A  85      -4.986  13.075 -13.686  1.00  0.770          N  
ATOM   1373  CA  SER A  85      -5.666  12.627 -12.485  1.00  0.830          C  
ATOM   1374  C   SER A  85      -5.998  11.138 -12.624  1.00  0.730          C  
ATOM   1375  O   SER A  85      -5.883  10.360 -11.665  1.00  0.860          O  
ATOM   1376  CB  SER A  85      -6.951  13.421 -12.301  1.00  1.140          C  
ATOM   1377  OG  SER A  85      -6.712  14.792 -12.091  1.00  1.140          O  
ATOM   1378  H   SER A  85      -5.424  13.805 -14.238  1.00  0.920          H  
ATOM   1379  HA  SER A  85      -5.011  12.773 -11.629  1.00  1.000          H  
ATOM   1380 1HB  SER A  85      -7.604  13.289 -13.163  1.00  1.370          H  
ATOM   1381 2HB  SER A  85      -7.461  13.034 -11.449  1.00  1.370          H  
ATOM   1382  HG  SER A  85      -7.611  15.218 -12.064  1.00  1.370          H  
ATOM   1383  N   LYS A  86      -6.405  10.747 -13.841  1.00  0.690          N  
ATOM   1384  CA  LYS A  86      -6.768   9.375 -14.176  1.00  0.670          C  
ATOM   1385  C   LYS A  86      -5.578   8.426 -14.022  1.00  0.700          C  
ATOM   1386  O   LYS A  86      -5.711   7.360 -13.409  1.00  0.800          O  
ATOM   1387  CB  LYS A  86      -7.294   9.316 -15.607  1.00  0.950          C  
ATOM   1388  CG  LYS A  86      -7.798   7.963 -16.090  1.00  0.950          C  
ATOM   1389  CD  LYS A  86      -8.288   8.072 -17.547  1.00  0.950          C  
ATOM   1390  CE  LYS A  86      -8.954   6.784 -18.066  1.00  0.950          C  
ATOM   1391  NZ  LYS A  86      -7.998   5.625 -18.209  1.00  0.950          N  
ATOM   1392  H   LYS A  86      -6.504  11.466 -14.564  1.00  0.830          H  
ATOM   1393  HA  LYS A  86      -7.552   9.049 -13.495  1.00  0.800          H  
ATOM   1394 1HB  LYS A  86      -8.087  10.055 -15.735  1.00  1.140          H  
ATOM   1395 2HB  LYS A  86      -6.488   9.588 -16.271  1.00  1.140          H  
ATOM   1396 1HG  LYS A  86      -7.004   7.220 -16.016  1.00  1.140          H  
ATOM   1397 2HG  LYS A  86      -8.624   7.662 -15.457  1.00  1.140          H  
ATOM   1398 1HD  LYS A  86      -9.008   8.891 -17.622  1.00  1.140          H  
ATOM   1399 2HD  LYS A  86      -7.438   8.312 -18.188  1.00  1.140          H  
ATOM   1400 1HE  LYS A  86      -9.753   6.502 -17.389  1.00  1.140          H  
ATOM   1401 2HE  LYS A  86      -9.384   6.996 -19.042  1.00  1.140          H  
ATOM   1402 1HZ  LYS A  86      -8.514   4.827 -18.574  1.00  1.140          H  
ATOM   1403 2HZ  LYS A  86      -7.265   5.867 -18.857  1.00  1.140          H  
ATOM   1404 3HZ  LYS A  86      -7.591   5.376 -17.320  1.00  1.140          H  
ATOM   1405  N   LYS A  87      -4.419   8.793 -14.592  1.00  0.700          N  
ATOM   1406  CA  LYS A  87      -3.231   7.952 -14.487  1.00  0.810          C  
ATOM   1407  C   LYS A  87      -2.820   7.772 -13.028  1.00  0.820          C  
ATOM   1408  O   LYS A  87      -2.457   6.661 -12.613  1.00  0.890          O  
ATOM   1409  CB  LYS A  87      -2.085   8.545 -15.308  1.00  1.090          C  
ATOM   1410  CG  LYS A  87      -2.278   8.438 -16.833  1.00  1.090          C  
ATOM   1411  CD  LYS A  87      -1.132   9.108 -17.597  1.00  1.090          C  
ATOM   1412  CE  LYS A  87      -1.374   9.098 -19.102  1.00  1.090          C  
ATOM   1413  NZ  LYS A  87      -0.273   9.786 -19.845  1.00  1.090          N  
ATOM   1414  H   LYS A  87      -4.370   9.666 -15.130  1.00  0.840          H  
ATOM   1415  HA  LYS A  87      -3.471   6.969 -14.890  1.00  0.970          H  
ATOM   1416 1HB  LYS A  87      -1.989   9.608 -15.064  1.00  1.310          H  
ATOM   1417 2HB  LYS A  87      -1.150   8.058 -15.041  1.00  1.310          H  
ATOM   1418 1HG  LYS A  87      -2.312   7.384 -17.106  1.00  1.310          H  
ATOM   1419 2HG  LYS A  87      -3.222   8.888 -17.118  1.00  1.310          H  
ATOM   1420 1HD  LYS A  87      -1.044  10.145 -17.264  1.00  1.310          H  
ATOM   1421 2HD  LYS A  87      -0.197   8.593 -17.382  1.00  1.310          H  
ATOM   1422 1HE  LYS A  87      -1.452   8.071 -19.449  1.00  1.310          H  
ATOM   1423 2HE  LYS A  87      -2.314   9.614 -19.308  1.00  1.310          H  
ATOM   1424 1HZ  LYS A  87      -0.469   9.779 -20.838  1.00  1.310          H  
ATOM   1425 2HZ  LYS A  87      -0.207  10.743 -19.529  1.00  1.310          H  
ATOM   1426 3HZ  LYS A  87       0.605   9.312 -19.670  1.00  1.310          H  
ATOM   1427  N   SER A  88      -2.914   8.852 -12.237  1.00  0.800          N  
ATOM   1428  CA  SER A  88      -2.577   8.775 -10.825  1.00  0.850          C  
ATOM   1429  C   SER A  88      -3.484   7.771 -10.132  1.00  0.780          C  
ATOM   1430  O   SER A  88      -3.006   6.891  -9.406  1.00  0.800          O  
ATOM   1431  CB  SER A  88      -2.711  10.135 -10.182  1.00  1.170          C  
ATOM   1432  OG  SER A  88      -2.413  10.079  -8.819  1.00  1.170          O  
ATOM   1433  H   SER A  88      -3.182   9.757 -12.637  1.00  0.960          H  
ATOM   1434  HA  SER A  88      -1.547   8.438 -10.729  1.00  1.020          H  
ATOM   1435 1HB  SER A  88      -2.044  10.838 -10.679  1.00  1.400          H  
ATOM   1436 2HB  SER A  88      -3.723  10.499 -10.320  1.00  1.400          H  
ATOM   1437  HG  SER A  88      -2.474  10.978  -8.506  1.00  1.400          H  
ATOM   1438  N   LEU A  89      -4.793   7.858 -10.390  1.00  0.730          N  
ATOM   1439  CA  LEU A  89      -5.740   6.945  -9.776  1.00  0.710          C  
ATOM   1440  C   LEU A  89      -5.466   5.494 -10.129  1.00  0.650          C  
ATOM   1441  O   LEU A  89      -5.552   4.628  -9.259  1.00  0.660          O  
ATOM   1442  CB  LEU A  89      -7.168   7.304 -10.159  1.00  1.000          C  
ATOM   1443  CG  LEU A  89      -8.288   6.385  -9.614  1.00  1.000          C  
ATOM   1444  CD1 LEU A  89      -8.289   6.356  -8.083  1.00  1.000          C  
ATOM   1445  CD2 LEU A  89      -9.604   6.897 -10.130  1.00  1.000          C  
ATOM   1446  H   LEU A  89      -5.139   8.614 -10.990  1.00  0.880          H  
ATOM   1447  HA  LEU A  89      -5.636   7.060  -8.701  1.00  0.850          H  
ATOM   1448 1HB  LEU A  89      -7.360   8.311  -9.804  1.00  1.200          H  
ATOM   1449 2HB  LEU A  89      -7.235   7.310 -11.248  1.00  1.200          H  
ATOM   1450  HG  LEU A  89      -8.134   5.370  -9.970  1.00  1.200          H  
ATOM   1451 1HD1 LEU A  89      -9.098   5.713  -7.739  1.00  1.200          H  
ATOM   1452 2HD1 LEU A  89      -7.346   5.966  -7.705  1.00  1.200          H  
ATOM   1453 3HD1 LEU A  89      -8.435   7.344  -7.710  1.00  1.200          H  
ATOM   1454 1HD2 LEU A  89     -10.384   6.254  -9.775  1.00  1.200          H  
ATOM   1455 2HD2 LEU A  89      -9.773   7.902  -9.769  1.00  1.200          H  
ATOM   1456 3HD2 LEU A  89      -9.598   6.899 -11.214  1.00  1.200          H  
ATOM   1457  N   LEU A  90      -5.149   5.199 -11.392  1.00  0.670          N  
ATOM   1458  CA  LEU A  90      -4.862   3.815 -11.750  1.00  0.720          C  
ATOM   1459  C   LEU A  90      -3.702   3.285 -10.902  1.00  0.710          C  
ATOM   1460  O   LEU A  90      -3.785   2.170 -10.357  1.00  0.720          O  
ATOM   1461  CB  LEU A  90      -4.556   3.698 -13.259  1.00  0.990          C  
ATOM   1462  CG  LEU A  90      -4.148   2.271 -13.836  1.00  0.990          C  
ATOM   1463  CD1 LEU A  90      -5.229   1.240 -13.613  1.00  0.990          C  
ATOM   1464  CD2 LEU A  90      -3.935   2.400 -15.333  1.00  0.990          C  
ATOM   1465  H   LEU A  90      -5.149   5.940 -12.102  1.00  0.800          H  
ATOM   1466  HA  LEU A  90      -5.748   3.225 -11.532  1.00  0.860          H  
ATOM   1467 1HB  LEU A  90      -5.437   4.036 -13.805  1.00  1.190          H  
ATOM   1468 2HB  LEU A  90      -3.739   4.391 -13.485  1.00  1.190          H  
ATOM   1469  HG  LEU A  90      -3.230   1.934 -13.351  1.00  1.190          H  
ATOM   1470 1HD1 LEU A  90      -4.909   0.294 -14.040  1.00  1.190          H  
ATOM   1471 2HD1 LEU A  90      -5.419   1.112 -12.548  1.00  1.190          H  
ATOM   1472 3HD1 LEU A  90      -6.128   1.570 -14.118  1.00  1.190          H  
ATOM   1473 1HD2 LEU A  90      -3.646   1.436 -15.752  1.00  1.190          H  
ATOM   1474 2HD2 LEU A  90      -4.865   2.728 -15.812  1.00  1.190          H  
ATOM   1475 3HD2 LEU A  90      -3.159   3.130 -15.525  1.00  1.190          H  
ATOM   1476  N   ASN A  91      -2.633   4.082 -10.755  1.00  0.730          N  
ATOM   1477  CA  ASN A  91      -1.513   3.640  -9.933  1.00  0.780          C  
ATOM   1478  C   ASN A  91      -1.906   3.500  -8.457  1.00  0.720          C  
ATOM   1479  O   ASN A  91      -1.526   2.519  -7.806  1.00  0.740          O  
ATOM   1480  CB  ASN A  91      -0.343   4.589 -10.073  1.00  1.070          C  
ATOM   1481  CG  ASN A  91       0.361   4.456 -11.391  1.00  1.070          C  
ATOM   1482  OD1 ASN A  91       0.259   3.436 -12.082  1.00  1.070          O  
ATOM   1483  ND2 ASN A  91       1.090   5.477 -11.759  1.00  1.070          N  
ATOM   1484  H   ASN A  91      -2.601   4.980 -11.257  1.00  0.880          H  
ATOM   1485  HA  ASN A  91      -1.205   2.654 -10.279  1.00  0.940          H  
ATOM   1486 1HB  ASN A  91      -0.704   5.617  -9.971  1.00  1.290          H  
ATOM   1487 2HB  ASN A  91       0.369   4.410  -9.267  1.00  1.290          H  
ATOM   1488 1HD2 ASN A  91       1.587   5.448 -12.624  1.00  1.290          H  
ATOM   1489 2HD2 ASN A  91       1.150   6.287 -11.176  1.00  1.290          H  
ATOM   1490  N   GLU A  92      -2.702   4.440  -7.929  1.00  0.710          N  
ATOM   1491  CA  GLU A  92      -3.099   4.355  -6.527  1.00  0.730          C  
ATOM   1492  C   GLU A  92      -3.995   3.151  -6.286  1.00  0.640          C  
ATOM   1493  O   GLU A  92      -3.913   2.530  -5.226  1.00  0.680          O  
ATOM   1494  CB  GLU A  92      -3.767   5.644  -6.044  1.00  1.010          C  
ATOM   1495  CG  GLU A  92      -2.799   6.835  -5.917  1.00  1.010          C  
ATOM   1496  CD  GLU A  92      -1.679   6.553  -4.950  1.00  1.010          C  
ATOM   1497  OE1 GLU A  92      -1.948   6.017  -3.905  1.00  1.010          O  
ATOM   1498  OE2 GLU A  92      -0.554   6.861  -5.261  1.00  1.010          O  
ATOM   1499  H   GLU A  92      -2.979   5.249  -8.495  1.00  0.850          H  
ATOM   1500  HA  GLU A  92      -2.198   4.217  -5.931  1.00  0.880          H  
ATOM   1501 1HB  GLU A  92      -4.552   5.924  -6.747  1.00  1.220          H  
ATOM   1502 2HB  GLU A  92      -4.235   5.474  -5.075  1.00  1.220          H  
ATOM   1503 1HG  GLU A  92      -2.372   7.052  -6.895  1.00  1.220          H  
ATOM   1504 2HG  GLU A  92      -3.351   7.715  -5.587  1.00  1.220          H  
ATOM   1505  N   GLY A  93      -4.832   2.815  -7.269  1.00  0.580          N  
ATOM   1506  CA  GLY A  93      -5.717   1.664  -7.221  1.00  0.560          C  
ATOM   1507  C   GLY A  93      -4.877   0.408  -7.031  1.00  0.600          C  
ATOM   1508  O   GLY A  93      -5.154  -0.406  -6.142  1.00  0.660          O  
ATOM   1509  H   GLY A  93      -4.882   3.429  -8.083  1.00  0.700          H  
ATOM   1510 1HA  GLY A  93      -6.430   1.774  -6.405  1.00  0.670          H  
ATOM   1511 2HA  GLY A  93      -6.277   1.605  -8.155  1.00  0.670          H  
ATOM   1512  N   SER A  94      -3.843   0.261  -7.867  1.00  0.630          N  
ATOM   1513  CA  SER A  94      -2.933  -0.875  -7.791  1.00  0.720          C  
ATOM   1514  C   SER A  94      -2.260  -0.939  -6.421  1.00  0.720          C  
ATOM   1515  O   SER A  94      -2.186  -2.016  -5.814  1.00  0.770          O  
ATOM   1516  CB  SER A  94      -1.891  -0.777  -8.886  1.00  0.970          C  
ATOM   1517  OG  SER A  94      -1.005  -1.863  -8.850  1.00  0.970          O  
ATOM   1518  H   SER A  94      -3.708   0.962  -8.607  1.00  0.760          H  
ATOM   1519  HA  SER A  94      -3.503  -1.788  -7.932  1.00  0.860          H  
ATOM   1520 1HB  SER A  94      -2.389  -0.736  -9.855  1.00  1.170          H  
ATOM   1521 2HB  SER A  94      -1.334   0.150  -8.770  1.00  1.170          H  
ATOM   1522  HG  SER A  94      -0.389  -1.719  -9.571  1.00  1.170          H  
ATOM   1523  N   HIS A  95      -1.800   0.210  -5.906  1.00  0.700          N  
ATOM   1524  CA  HIS A  95      -1.141   0.210  -4.608  1.00  0.770          C  
ATOM   1525  C   HIS A  95      -2.121  -0.154  -3.487  1.00  0.690          C  
ATOM   1526  O   HIS A  95      -1.755  -0.884  -2.564  1.00  0.700          O  
ATOM   1527  CB  HIS A  95      -0.474   1.559  -4.324  1.00  1.050          C  
ATOM   1528  CG  HIS A  95       0.744   1.827  -5.191  1.00  1.050          C  
ATOM   1529  ND1 HIS A  95       1.862   0.999  -5.197  1.00  1.050          N  
ATOM   1530  CD2 HIS A  95       1.020   2.837  -6.058  1.00  1.050          C  
ATOM   1531  CE1 HIS A  95       2.758   1.490  -6.037  1.00  1.050          C  
ATOM   1532  NE2 HIS A  95       2.274   2.602  -6.571  1.00  1.050          N  
ATOM   1533  H   HIS A  95      -1.860   1.072  -6.458  1.00  0.840          H  
ATOM   1534  HA  HIS A  95      -0.359  -0.539  -4.610  1.00  0.920          H  
ATOM   1535 1HB  HIS A  95      -1.196   2.361  -4.494  1.00  1.260          H  
ATOM   1536 2HB  HIS A  95      -0.173   1.605  -3.278  1.00  1.260          H  
ATOM   1537  HD1 HIS A  95       1.880   0.013  -4.905  1.00  1.260          H  
ATOM   1538  HD2 HIS A  95       0.451   3.716  -6.373  1.00  1.260          H  
ATOM   1539  HE1 HIS A  95       3.709   0.980  -6.186  1.00  1.260          H  
ATOM   1540  N   ALA A  96      -3.362   0.345  -3.549  1.00  0.660          N  
ATOM   1541  CA  ALA A  96      -4.353   0.010  -2.533  1.00  0.640          C  
ATOM   1542  C   ALA A  96      -4.588  -1.503  -2.525  1.00  0.650          C  
ATOM   1543  O   ALA A  96      -4.753  -2.108  -1.460  1.00  0.630          O  
ATOM   1544  CB  ALA A  96      -5.641   0.763  -2.793  1.00  0.900          C  
ATOM   1545  H   ALA A  96      -3.607   1.002  -4.292  1.00  0.790          H  
ATOM   1546  HA  ALA A  96      -3.961   0.299  -1.556  1.00  0.770          H  
ATOM   1547 1HB  ALA A  96      -6.377   0.518  -2.025  1.00  1.080          H  
ATOM   1548 2HB  ALA A  96      -5.439   1.833  -2.781  1.00  1.080          H  
ATOM   1549 3HB  ALA A  96      -6.004   0.482  -3.771  1.00  1.080          H  
ATOM   1550  N   ARG A  97      -4.583  -2.120  -3.712  1.00  0.720          N  
ATOM   1551  CA  ARG A  97      -4.726  -3.563  -3.819  1.00  0.770          C  
ATOM   1552  C   ARG A  97      -3.550  -4.269  -3.161  1.00  0.730          C  
ATOM   1553  O   ARG A  97      -3.745  -5.274  -2.474  1.00  0.780          O  
ATOM   1554  CB  ARG A  97      -4.879  -3.991  -5.260  1.00  1.060          C  
ATOM   1555  CG  ARG A  97      -5.248  -5.467  -5.490  1.00  1.060          C  
ATOM   1556  CD  ARG A  97      -4.046  -6.305  -5.747  1.00  1.060          C  
ATOM   1557  NE  ARG A  97      -4.399  -7.635  -6.134  1.00  1.060          N  
ATOM   1558  CZ  ARG A  97      -3.556  -8.687  -6.160  1.00  1.060          C  
ATOM   1559  NH1 ARG A  97      -2.297  -8.645  -5.794  1.00  1.060          N  
ATOM   1560  NH2 ARG A  97      -3.985  -9.809  -6.572  1.00  1.060          N  
ATOM   1561  H   ARG A  97      -4.535  -1.548  -4.564  1.00  0.860          H  
ATOM   1562  HA  ARG A  97      -5.619  -3.860  -3.285  1.00  0.920          H  
ATOM   1563 1HB  ARG A  97      -5.650  -3.373  -5.716  1.00  1.270          H  
ATOM   1564 2HB  ARG A  97      -3.956  -3.794  -5.796  1.00  1.270          H  
ATOM   1565 1HG  ARG A  97      -5.727  -5.851  -4.589  1.00  1.270          H  
ATOM   1566 2HG  ARG A  97      -5.934  -5.571  -6.326  1.00  1.270          H  
ATOM   1567 1HD  ARG A  97      -3.458  -5.860  -6.549  1.00  1.270          H  
ATOM   1568 2HD  ARG A  97      -3.440  -6.379  -4.855  1.00  1.270          H  
ATOM   1569  HE  ARG A  97      -5.368  -7.806  -6.478  1.00  1.270          H  
ATOM   1570 1HH1 ARG A  97      -1.865  -7.801  -5.452  1.00  1.270          H  
ATOM   1571 2HH1 ARG A  97      -1.761  -9.527  -5.878  1.00  1.270          H  
ATOM   1572 1HH2 ARG A  97      -4.946  -9.911  -6.883  1.00  1.270          H  
ATOM   1573 2HH2 ARG A  97      -3.326 -10.598  -6.583  1.00  1.270          H  
ATOM   1574  N   GLN A  98      -2.328  -3.773  -3.383  1.00  0.680          N  
ATOM   1575  CA  GLN A  98      -1.143  -4.381  -2.777  1.00  0.660          C  
ATOM   1576  C   GLN A  98      -1.252  -4.332  -1.244  1.00  0.600          C  
ATOM   1577  O   GLN A  98      -0.889  -5.299  -0.561  1.00  0.620          O  
ATOM   1578  CB  GLN A  98       0.117  -3.630  -3.229  1.00  0.930          C  
ATOM   1579  CG  GLN A  98       0.484  -3.808  -4.706  1.00  0.930          C  
ATOM   1580  CD  GLN A  98       1.568  -2.811  -5.156  1.00  0.930          C  
ATOM   1581  OE1 GLN A  98       1.818  -1.810  -4.459  1.00  0.930          O  
ATOM   1582  NE2 GLN A  98       2.196  -3.075  -6.293  1.00  0.930          N  
ATOM   1583  H   GLN A  98      -2.233  -2.984  -4.035  1.00  0.820          H  
ATOM   1584  HA  GLN A  98      -1.081  -5.423  -3.089  1.00  0.790          H  
ATOM   1585 1HB  GLN A  98      -0.006  -2.573  -3.037  1.00  1.120          H  
ATOM   1586 2HB  GLN A  98       0.964  -3.968  -2.637  1.00  1.120          H  
ATOM   1587 1HG  GLN A  98       0.866  -4.818  -4.851  1.00  1.120          H  
ATOM   1588 2HG  GLN A  98      -0.399  -3.657  -5.317  1.00  1.120          H  
ATOM   1589 1HE2 GLN A  98       2.908  -2.459  -6.631  1.00  1.120          H  
ATOM   1590 2HE2 GLN A  98       1.958  -3.892  -6.822  1.00  1.120          H  
ATOM   1591  N   GLU A  99      -1.767  -3.213  -0.710  1.00  0.540          N  
ATOM   1592  CA  GLU A  99      -1.963  -3.046   0.731  1.00  0.530          C  
ATOM   1593  C   GLU A  99      -2.985  -4.073   1.256  1.00  0.610          C  
ATOM   1594  O   GLU A  99      -2.771  -4.690   2.310  1.00  0.680          O  
ATOM   1595  CB  GLU A  99      -2.414  -1.607   1.018  1.00  0.750          C  
ATOM   1596  CG  GLU A  99      -1.318  -0.549   0.760  1.00  0.750          C  
ATOM   1597  CD  GLU A  99      -1.823   0.881   0.796  1.00  0.750          C  
ATOM   1598  OE1 GLU A  99      -3.010   1.064   0.911  1.00  0.750          O  
ATOM   1599  OE2 GLU A  99      -1.016   1.780   0.696  1.00  0.750          O  
ATOM   1600  H   GLU A  99      -1.978  -2.431  -1.344  1.00  0.650          H  
ATOM   1601  HA  GLU A  99      -1.011  -3.221   1.233  1.00  0.640          H  
ATOM   1602 1HB  GLU A  99      -3.265  -1.362   0.396  1.00  0.900          H  
ATOM   1603 2HB  GLU A  99      -2.734  -1.526   2.055  1.00  0.900          H  
ATOM   1604 1HG  GLU A  99      -0.540  -0.668   1.508  1.00  0.900          H  
ATOM   1605 2HG  GLU A  99      -0.867  -0.742  -0.209  1.00  0.900          H  
ATOM   1606  N   LYS A 100      -4.061  -4.309   0.482  1.00  0.650          N  
ATOM   1607  CA  LYS A 100      -5.065  -5.311   0.844  1.00  0.710          C  
ATOM   1608  C   LYS A 100      -4.462  -6.710   0.831  1.00  0.650          C  
ATOM   1609  O   LYS A 100      -4.750  -7.515   1.718  1.00  0.640          O  
ATOM   1610  CB  LYS A 100      -6.238  -5.297  -0.140  1.00  0.970          C  
ATOM   1611  CG  LYS A 100      -7.179  -4.114  -0.075  1.00  0.970          C  
ATOM   1612  CD  LYS A 100      -8.136  -4.210   1.064  1.00  0.970          C  
ATOM   1613  CE  LYS A 100      -9.130  -3.108   0.995  1.00  0.970          C  
ATOM   1614  NZ  LYS A 100     -10.208  -3.258   1.983  1.00  0.970          N  
ATOM   1615  H   LYS A 100      -4.202  -3.710  -0.339  1.00  0.780          H  
ATOM   1616  HA  LYS A 100      -5.421  -5.103   1.850  1.00  0.850          H  
ATOM   1617 1HB  LYS A 100      -5.853  -5.336  -1.152  1.00  1.160          H  
ATOM   1618 2HB  LYS A 100      -6.835  -6.199   0.006  1.00  1.160          H  
ATOM   1619 1HG  LYS A 100      -6.604  -3.189   0.007  1.00  1.160          H  
ATOM   1620 2HG  LYS A 100      -7.754  -4.087  -0.977  1.00  1.160          H  
ATOM   1621 1HD  LYS A 100      -8.666  -5.161   1.012  1.00  1.160          H  
ATOM   1622 2HD  LYS A 100      -7.604  -4.144   2.007  1.00  1.160          H  
ATOM   1623 1HE  LYS A 100      -8.619  -2.163   1.174  1.00  1.160          H  
ATOM   1624 2HE  LYS A 100      -9.564  -3.099   0.005  1.00  1.160          H  
ATOM   1625 1HZ  LYS A 100     -10.841  -2.475   1.886  1.00  1.160          H  
ATOM   1626 2HZ  LYS A 100     -10.704  -4.142   1.805  1.00  1.160          H  
ATOM   1627 3HZ  LYS A 100      -9.848  -3.270   2.923  1.00  1.160          H  
ATOM   1628  N   GLN A 101      -3.626  -7.008  -0.171  1.00  0.650          N  
ATOM   1629  CA  GLN A 101      -2.996  -8.316  -0.259  1.00  0.640          C  
ATOM   1630  C   GLN A 101      -2.133  -8.581   0.966  1.00  0.590          C  
ATOM   1631  O   GLN A 101      -2.192  -9.677   1.539  1.00  0.600          O  
ATOM   1632  CB  GLN A 101      -2.130  -8.439  -1.513  1.00  0.900          C  
ATOM   1633  CG  GLN A 101      -1.500  -9.820  -1.694  1.00  0.900          C  
ATOM   1634  CD  GLN A 101      -0.639  -9.899  -2.917  1.00  0.900          C  
ATOM   1635  OE1 GLN A 101      -0.499  -8.926  -3.666  1.00  0.900          O  
ATOM   1636  NE2 GLN A 101      -0.033 -11.053  -3.133  1.00  0.900          N  
ATOM   1637  H   GLN A 101      -3.474  -6.313  -0.910  1.00  0.780          H  
ATOM   1638  HA  GLN A 101      -3.778  -9.073  -0.295  1.00  0.770          H  
ATOM   1639 1HB  GLN A 101      -2.721  -8.194  -2.395  1.00  1.080          H  
ATOM   1640 2HB  GLN A 101      -1.322  -7.711  -1.460  1.00  1.080          H  
ATOM   1641 1HG  GLN A 101      -0.874 -10.048  -0.832  1.00  1.080          H  
ATOM   1642 2HG  GLN A 101      -2.293 -10.562  -1.784  1.00  1.080          H  
ATOM   1643 1HE2 GLN A 101       0.568 -11.155  -3.927  1.00  1.080          H  
ATOM   1644 2HE2 GLN A 101      -0.165 -11.818  -2.503  1.00  1.080          H  
ATOM   1645  N   GLN A 102      -1.331  -7.579   1.378  1.00  0.570          N  
ATOM   1646  CA  GLN A 102      -0.485  -7.737   2.556  1.00  0.550          C  
ATOM   1647  C   GLN A 102      -1.343  -8.051   3.759  1.00  0.540          C  
ATOM   1648  O   GLN A 102      -1.047  -8.984   4.509  1.00  0.560          O  
ATOM   1649  CB  GLN A 102       0.318  -6.469   2.868  1.00  0.780          C  
ATOM   1650  CG  GLN A 102       1.257  -6.610   4.098  1.00  0.780          C  
ATOM   1651  CD  GLN A 102       1.954  -5.310   4.464  1.00  0.780          C  
ATOM   1652  OE1 GLN A 102       1.566  -4.241   3.984  1.00  0.780          O  
ATOM   1653  NE2 GLN A 102       2.969  -5.391   5.331  1.00  0.780          N  
ATOM   1654  H   GLN A 102      -1.294  -6.708   0.833  1.00  0.680          H  
ATOM   1655  HA  GLN A 102       0.198  -8.567   2.390  1.00  0.660          H  
ATOM   1656 1HB  GLN A 102       0.919  -6.200   1.999  1.00  0.930          H  
ATOM   1657 2HB  GLN A 102      -0.370  -5.641   3.053  1.00  0.930          H  
ATOM   1658 1HG  GLN A 102       0.674  -6.924   4.965  1.00  0.930          H  
ATOM   1659 2HG  GLN A 102       2.020  -7.356   3.877  1.00  0.930          H  
ATOM   1660 1HE2 GLN A 102       3.458  -4.534   5.652  1.00  0.930          H  
ATOM   1661 2HE2 GLN A 102       3.248  -6.272   5.703  1.00  0.930          H  
ATOM   1662  N   LEU A 103      -2.427  -7.295   3.922  1.00  0.530          N  
ATOM   1663  CA  LEU A 103      -3.328  -7.493   5.030  1.00  0.530          C  
ATOM   1664  C   LEU A 103      -3.950  -8.881   5.037  1.00  0.510          C  
ATOM   1665  O   LEU A 103      -3.947  -9.539   6.082  1.00  0.500          O  
ATOM   1666  CB  LEU A 103      -4.369  -6.365   5.026  1.00  0.740          C  
ATOM   1667  CG  LEU A 103      -5.519  -6.444   6.018  1.00  0.740          C  
ATOM   1668  CD1 LEU A 103      -5.015  -6.554   7.432  1.00  0.740          C  
ATOM   1669  CD2 LEU A 103      -6.369  -5.199   5.859  1.00  0.740          C  
ATOM   1670  H   LEU A 103      -2.608  -6.523   3.269  1.00  0.640          H  
ATOM   1671  HA  LEU A 103      -2.741  -7.398   5.936  1.00  0.640          H  
ATOM   1672 1HB  LEU A 103      -3.847  -5.424   5.191  1.00  0.890          H  
ATOM   1673 2HB  LEU A 103      -4.809  -6.328   4.031  1.00  0.890          H  
ATOM   1674  HG  LEU A 103      -6.111  -7.272   5.801  1.00  0.890          H  
ATOM   1675 1HD1 LEU A 103      -5.861  -6.590   8.120  1.00  0.890          H  
ATOM   1676 2HD1 LEU A 103      -4.427  -7.444   7.555  1.00  0.890          H  
ATOM   1677 3HD1 LEU A 103      -4.420  -5.748   7.658  1.00  0.890          H  
ATOM   1678 1HD2 LEU A 103      -7.191  -5.256   6.554  1.00  0.890          H  
ATOM   1679 2HD2 LEU A 103      -5.800  -4.332   6.058  1.00  0.890          H  
ATOM   1680 3HD2 LEU A 103      -6.744  -5.147   4.846  1.00  0.890          H  
ATOM   1681  N   GLU A 104      -4.472  -9.370   3.907  1.00  0.530          N  
ATOM   1682  CA  GLU A 104      -5.055 -10.704   3.979  1.00  0.550          C  
ATOM   1683  C   GLU A 104      -4.007 -11.731   4.375  1.00  0.500          C  
ATOM   1684  O   GLU A 104      -4.283 -12.594   5.213  1.00  0.480          O  
ATOM   1685  CB  GLU A 104      -5.680 -11.168   2.657  1.00  0.760          C  
ATOM   1686  CG  GLU A 104      -6.978 -10.492   2.227  1.00  0.760          C  
ATOM   1687  CD  GLU A 104      -7.507 -11.111   0.941  1.00  0.760          C  
ATOM   1688  OE1 GLU A 104      -6.814 -11.922   0.380  1.00  0.760          O  
ATOM   1689  OE2 GLU A 104      -8.592 -10.793   0.541  1.00  0.760          O  
ATOM   1690  H   GLU A 104      -4.474  -8.816   3.045  1.00  0.640          H  
ATOM   1691  HA  GLU A 104      -5.830 -10.707   4.733  1.00  0.660          H  
ATOM   1692 1HB  GLU A 104      -4.953 -11.006   1.854  1.00  0.910          H  
ATOM   1693 2HB  GLU A 104      -5.869 -12.240   2.710  1.00  0.910          H  
ATOM   1694 1HG  GLU A 104      -7.728 -10.591   3.016  1.00  0.910          H  
ATOM   1695 2HG  GLU A 104      -6.783  -9.434   2.067  1.00  0.910          H  
ATOM   1696  N   ALA A 105      -2.785 -11.618   3.831  1.00  0.520          N  
ATOM   1697  CA  ALA A 105      -1.751 -12.593   4.142  1.00  0.540          C  
ATOM   1698  C   ALA A 105      -1.397 -12.625   5.622  1.00  0.530          C  
ATOM   1699  O   ALA A 105      -1.308 -13.707   6.207  1.00  0.550          O  
ATOM   1700  CB  ALA A 105      -0.500 -12.279   3.344  1.00  0.750          C  
ATOM   1701  H   ALA A 105      -2.596 -10.878   3.142  1.00  0.620          H  
ATOM   1702  HA  ALA A 105      -2.125 -13.576   3.863  1.00  0.650          H  
ATOM   1703 1HB  ALA A 105       0.264 -13.027   3.553  1.00  0.900          H  
ATOM   1704 2HB  ALA A 105      -0.741 -12.283   2.282  1.00  0.900          H  
ATOM   1705 3HB  ALA A 105      -0.132 -11.292   3.627  1.00  0.900          H  
ATOM   1706  N   ILE A 106      -1.249 -11.452   6.242  1.00  0.520          N  
ATOM   1707  CA  ILE A 106      -0.878 -11.404   7.653  1.00  0.540          C  
ATOM   1708  C   ILE A 106      -1.977 -11.962   8.537  1.00  0.550          C  
ATOM   1709  O   ILE A 106      -1.714 -12.728   9.474  1.00  0.610          O  
ATOM   1710  CB  ILE A 106      -0.517  -9.952   8.089  1.00  0.750          C  
ATOM   1711  CG1 ILE A 106       0.776  -9.435   7.325  1.00  0.750          C  
ATOM   1712  CG2 ILE A 106      -0.346  -9.842   9.629  1.00  0.750          C  
ATOM   1713  CD1 ILE A 106       2.068 -10.225   7.554  1.00  0.750          C  
ATOM   1714  H   ILE A 106      -1.335 -10.587   5.695  1.00  0.620          H  
ATOM   1715  HA  ILE A 106      -0.011 -12.041   7.797  1.00  0.650          H  
ATOM   1716  HB  ILE A 106      -1.335  -9.292   7.780  1.00  0.900          H  
ATOM   1717 1HG1 ILE A 106       0.574  -9.452   6.264  1.00  0.900          H  
ATOM   1718 2HG1 ILE A 106       0.960  -8.406   7.624  1.00  0.900          H  
ATOM   1719 1HG2 ILE A 106      -0.121  -8.807   9.898  1.00  0.900          H  
ATOM   1720 2HG2 ILE A 106      -1.262 -10.142  10.134  1.00  0.900          H  
ATOM   1721 3HG2 ILE A 106       0.465 -10.486   9.963  1.00  0.900          H  
ATOM   1722 1HD1 ILE A 106       2.868  -9.766   6.975  1.00  0.900          H  
ATOM   1723 2HD1 ILE A 106       2.339 -10.210   8.606  1.00  0.900          H  
ATOM   1724 3HD1 ILE A 106       1.954 -11.259   7.229  1.00  0.900          H  
ATOM   1725  N   MET A 107      -3.212 -11.567   8.274  1.00  0.520          N  
ATOM   1726  CA  MET A 107      -4.296 -12.041   9.100  1.00  0.550          C  
ATOM   1727  C   MET A 107      -4.431 -13.531   9.014  1.00  0.530          C  
ATOM   1728  O   MET A 107      -4.538 -14.205  10.036  1.00  0.580          O  
ATOM   1729  CB  MET A 107      -5.566 -11.433   8.628  1.00  0.760          C  
ATOM   1730  CG  MET A 107      -5.628 -10.014   8.883  1.00  0.760          C  
ATOM   1731  SD  MET A 107      -7.188  -9.335   8.532  1.00  0.760          S  
ATOM   1732  CE  MET A 107      -7.314  -9.663   6.853  1.00  0.760          C  
ATOM   1733  H   MET A 107      -3.396 -10.931   7.489  1.00  0.620          H  
ATOM   1734  HA  MET A 107      -4.100 -11.767  10.135  1.00  0.660          H  
ATOM   1735 1HB  MET A 107      -5.600 -11.603   7.562  1.00  0.910          H  
ATOM   1736 2HB  MET A 107      -6.422 -11.926   9.077  1.00  0.910          H  
ATOM   1737 1HG  MET A 107      -5.394  -9.853   9.922  1.00  0.910          H  
ATOM   1738 2HG  MET A 107      -4.890  -9.510   8.301  1.00  0.910          H  
ATOM   1739 1HE  MET A 107      -8.230  -9.271   6.500  1.00  0.910          H  
ATOM   1740 2HE  MET A 107      -6.505  -9.236   6.342  1.00  0.910          H  
ATOM   1741 3HE  MET A 107      -7.311 -10.717   6.690  1.00  0.910          H  
ATOM   1742  N   LEU A 108      -4.369 -14.070   7.802  1.00  0.480          N  
ATOM   1743  CA  LEU A 108      -4.518 -15.495   7.632  1.00  0.490          C  
ATOM   1744  C   LEU A 108      -3.393 -16.254   8.328  1.00  0.530          C  
ATOM   1745  O   LEU A 108      -3.660 -17.250   9.006  1.00  0.570          O  
ATOM   1746  CB  LEU A 108      -4.640 -15.823   6.143  1.00  0.680          C  
ATOM   1747  CG  LEU A 108      -5.987 -15.346   5.452  1.00  0.680          C  
ATOM   1748  CD1 LEU A 108      -5.891 -15.551   3.944  1.00  0.680          C  
ATOM   1749  CD2 LEU A 108      -7.187 -16.142   6.011  1.00  0.680          C  
ATOM   1750  H   LEU A 108      -4.267 -13.472   6.976  1.00  0.580          H  
ATOM   1751  HA  LEU A 108      -5.435 -15.791   8.125  1.00  0.590          H  
ATOM   1752 1HB  LEU A 108      -3.811 -15.338   5.620  1.00  0.820          H  
ATOM   1753 2HB  LEU A 108      -4.548 -16.897   6.010  1.00  0.820          H  
ATOM   1754  HG  LEU A 108      -6.133 -14.286   5.638  1.00  0.820          H  
ATOM   1755 1HD1 LEU A 108      -6.811 -15.207   3.476  1.00  0.820          H  
ATOM   1756 2HD1 LEU A 108      -5.050 -14.975   3.554  1.00  0.820          H  
ATOM   1757 3HD1 LEU A 108      -5.741 -16.608   3.729  1.00  0.820          H  
ATOM   1758 1HD2 LEU A 108      -8.093 -15.813   5.519  1.00  0.820          H  
ATOM   1759 2HD2 LEU A 108      -7.026 -17.206   5.815  1.00  0.820          H  
ATOM   1760 3HD2 LEU A 108      -7.296 -15.987   7.075  1.00  0.820          H  
ATOM   1761  N   GLU A 109      -2.153 -15.745   8.299  1.00  0.550          N  
ATOM   1762  CA  GLU A 109      -1.075 -16.418   9.027  1.00  0.610          C  
ATOM   1763  C   GLU A 109      -1.431 -16.490  10.517  1.00  0.680          C  
ATOM   1764  O   GLU A 109      -1.157 -17.486  11.191  1.00  0.750          O  
ATOM   1765  CB  GLU A 109       0.267 -15.695   8.845  1.00  0.830          C  
ATOM   1766  CG  GLU A 109       0.902 -15.827   7.461  1.00  0.830          C  
ATOM   1767  CD  GLU A 109       2.142 -14.974   7.300  1.00  0.830          C  
ATOM   1768  OE1 GLU A 109       2.434 -14.208   8.189  1.00  0.830          O  
ATOM   1769  OE2 GLU A 109       2.793 -15.093   6.289  1.00  0.830          O  
ATOM   1770  H   GLU A 109      -1.936 -14.927   7.716  1.00  0.660          H  
ATOM   1771  HA  GLU A 109      -0.980 -17.434   8.644  1.00  0.730          H  
ATOM   1772 1HB  GLU A 109       0.123 -14.629   9.032  1.00  1.000          H  
ATOM   1773 2HB  GLU A 109       0.979 -16.062   9.581  1.00  1.000          H  
ATOM   1774 1HG  GLU A 109       1.180 -16.869   7.311  1.00  1.000          H  
ATOM   1775 2HG  GLU A 109       0.179 -15.571   6.702  1.00  1.000          H  
ATOM   1776  N   GLY A 110      -2.084 -15.431  11.010  1.00  0.670          N  
ATOM   1777  CA  GLY A 110      -2.531 -15.303  12.393  1.00  0.760          C  
ATOM   1778  C   GLY A 110      -3.926 -15.910  12.685  1.00  0.780          C  
ATOM   1779  O   GLY A 110      -4.437 -15.760  13.798  1.00  0.840          O  
ATOM   1780  H   GLY A 110      -2.228 -14.630  10.383  1.00  0.800          H  
ATOM   1781 1HA  GLY A 110      -1.793 -15.765  13.047  1.00  0.910          H  
ATOM   1782 2HA  GLY A 110      -2.548 -14.244  12.646  1.00  0.910          H  
ATOM   1783  N   GLY A 111      -4.561 -16.562  11.699  1.00  0.740          N  
ATOM   1784  CA  GLY A 111      -5.892 -17.161  11.858  1.00  0.800          C  
ATOM   1785  C   GLY A 111      -7.100 -16.224  11.661  1.00  0.770          C  
ATOM   1786  O   GLY A 111      -8.249 -16.636  11.859  1.00  0.890          O  
ATOM   1787  H   GLY A 111      -4.094 -16.671  10.798  1.00  0.890          H  
ATOM   1788 1HA  GLY A 111      -5.973 -17.985  11.149  1.00  0.960          H  
ATOM   1789 2HA  GLY A 111      -5.952 -17.611  12.848  1.00  0.960          H  
ATOM   1790  N   GLY A 112      -6.870 -14.982  11.240  1.00  0.670          N  
ATOM   1791  CA  GLY A 112      -7.918 -13.975  11.047  1.00  0.710          C  
ATOM   1792  C   GLY A 112      -8.747 -14.202   9.781  1.00  0.670          C  
ATOM   1793  O   GLY A 112      -8.724 -13.393   8.850  1.00  0.950          O  
ATOM   1794  H   GLY A 112      -5.905 -14.717  11.065  1.00  0.800          H  
ATOM   1795 1HA  GLY A 112      -8.576 -13.976  11.917  1.00  0.850          H  
ATOM   1796 2HA  GLY A 112      -7.458 -12.988  11.006  1.00  0.850          H  
ATOM   1797  N   VAL A 113      -9.467 -15.318   9.753  1.00  0.740          N  
ATOM   1798  CA  VAL A 113     -10.262 -15.712   8.594  1.00  0.750          C  
ATOM   1799  C   VAL A 113     -11.426 -14.792   8.279  1.00  0.730          C  
ATOM   1800  O   VAL A 113     -11.612 -14.407   7.122  1.00  0.660          O  
ATOM   1801  CB  VAL A 113     -10.794 -17.137   8.776  1.00  1.050          C  
ATOM   1802  CG1 VAL A 113     -11.798 -17.451   7.659  1.00  1.050          C  
ATOM   1803  CG2 VAL A 113      -9.596 -18.112   8.762  1.00  1.050          C  
ATOM   1804  H   VAL A 113      -9.402 -15.912  10.586  1.00  0.890          H  
ATOM   1805  HA  VAL A 113      -9.602 -15.715   7.730  1.00  0.900          H  
ATOM   1806  HB  VAL A 113     -11.324 -17.222   9.730  1.00  1.260          H  
ATOM   1807 1HG1 VAL A 113     -12.180 -18.446   7.771  1.00  1.260          H  
ATOM   1808 2HG1 VAL A 113     -12.648 -16.774   7.686  1.00  1.260          H  
ATOM   1809 3HG1 VAL A 113     -11.313 -17.354   6.703  1.00  1.260          H  
ATOM   1810 1HG2 VAL A 113      -9.944 -19.117   8.888  1.00  1.260          H  
ATOM   1811 2HG2 VAL A 113      -9.066 -18.033   7.831  1.00  1.260          H  
ATOM   1812 3HG2 VAL A 113      -8.918 -17.862   9.574  1.00  1.260          H  
ATOM   1813  N   GLU A 114     -12.232 -14.460   9.274  1.00  0.840          N  
ATOM   1814  CA  GLU A 114     -13.377 -13.601   9.030  1.00  0.870          C  
ATOM   1815  C   GLU A 114     -12.930 -12.226   8.588  1.00  0.790          C  
ATOM   1816  O   GLU A 114     -13.572 -11.589   7.743  1.00  0.760          O  
ATOM   1817  CB  GLU A 114     -14.243 -13.556  10.275  1.00  1.210          C  
ATOM   1818  CG  GLU A 114     -14.935 -14.885  10.537  1.00  1.210          C  
ATOM   1819  CD  GLU A 114     -14.025 -15.942  11.104  1.00  1.210          C  
ATOM   1820  OE1 GLU A 114     -12.920 -15.624  11.510  1.00  1.210          O  
ATOM   1821  OE2 GLU A 114     -14.410 -17.088  11.068  1.00  1.210          O  
ATOM   1822  H   GLU A 114     -12.062 -14.829  10.214  1.00  1.010          H  
ATOM   1823  HA  GLU A 114     -13.966 -14.039   8.224  1.00  1.040          H  
ATOM   1824 1HB  GLU A 114     -13.636 -13.299  11.143  1.00  1.450          H  
ATOM   1825 2HB  GLU A 114     -15.007 -12.786  10.164  1.00  1.450          H  
ATOM   1826 1HG  GLU A 114     -15.757 -14.720  11.234  1.00  1.450          H  
ATOM   1827 2HG  GLU A 114     -15.360 -15.245   9.601  1.00  1.450          H  
ATOM   1828  N   ALA A 115     -11.848 -11.751   9.194  1.00  0.790          N  
ATOM   1829  CA  ALA A 115     -11.310 -10.462   8.838  1.00  0.780          C  
ATOM   1830  C   ALA A 115     -10.824 -10.488   7.386  1.00  0.670          C  
ATOM   1831  O   ALA A 115     -11.063  -9.530   6.652  1.00  0.670          O  
ATOM   1832  CB  ALA A 115     -10.225 -10.081   9.803  1.00  1.100          C  
ATOM   1833  H   ALA A 115     -11.400 -12.322   9.894  1.00  0.950          H  
ATOM   1834  HA  ALA A 115     -12.107  -9.726   8.907  1.00  0.940          H  
ATOM   1835 1HB  ALA A 115      -9.854  -9.093   9.545  1.00  1.320          H  
ATOM   1836 2HB  ALA A 115     -10.627 -10.057  10.815  1.00  1.320          H  
ATOM   1837 3HB  ALA A 115      -9.424 -10.815   9.749  1.00  1.320          H  
ATOM   1838  N   ALA A 116     -10.177 -11.595   6.950  1.00  0.610          N  
ATOM   1839  CA  ALA A 116      -9.732 -11.720   5.558  1.00  0.550          C  
ATOM   1840  C   ALA A 116     -10.922 -11.658   4.635  1.00  0.560          C  
ATOM   1841  O   ALA A 116     -10.862 -11.027   3.575  1.00  0.580          O  
ATOM   1842  CB  ALA A 116      -8.962 -13.011   5.368  1.00  0.790          C  
ATOM   1843  H   ALA A 116      -9.921 -12.332   7.614  1.00  0.730          H  
ATOM   1844  HA  ALA A 116      -9.096 -10.894   5.308  1.00  0.660          H  
ATOM   1845 1HB  ALA A 116      -8.618 -13.090   4.344  1.00  0.950          H  
ATOM   1846 2HB  ALA A 116      -8.107 -13.013   6.041  1.00  0.950          H  
ATOM   1847 3HB  ALA A 116      -9.608 -13.853   5.603  1.00  0.950          H  
ATOM   1848  N   GLY A 117     -12.022 -12.275   5.058  1.00  0.580          N  
ATOM   1849  CA  GLY A 117     -13.256 -12.268   4.299  1.00  0.590          C  
ATOM   1850  C   GLY A 117     -13.679 -10.827   4.044  1.00  0.630          C  
ATOM   1851  O   GLY A 117     -13.942 -10.436   2.905  1.00  0.650          O  
ATOM   1852  H   GLY A 117     -11.970 -12.831   5.919  1.00  0.700          H  
ATOM   1853 1HA  GLY A 117     -13.118 -12.797   3.357  1.00  0.710          H  
ATOM   1854 2HA  GLY A 117     -14.027 -12.791   4.864  1.00  0.710          H  
ATOM   1855  N   ARG A 118     -13.746 -10.031   5.119  1.00  0.660          N  
ATOM   1856  CA  ARG A 118     -14.125  -8.622   5.019  1.00  0.710          C  
ATOM   1857  C   ARG A 118     -13.157  -7.802   4.147  1.00  0.700          C  
ATOM   1858  O   ARG A 118     -13.580  -7.030   3.278  1.00  0.810          O  
ATOM   1859  CB  ARG A 118     -14.176  -8.001   6.420  1.00  0.970          C  
ATOM   1860  CG  ARG A 118     -15.352  -8.464   7.284  1.00  0.970          C  
ATOM   1861  CD  ARG A 118     -15.541  -7.635   8.536  1.00  0.970          C  
ATOM   1862  NE  ARG A 118     -14.468  -7.825   9.561  1.00  0.970          N  
ATOM   1863  CZ  ARG A 118     -14.470  -8.791  10.524  1.00  0.970          C  
ATOM   1864  NH1 ARG A 118     -15.450  -9.676  10.575  1.00  0.970          N  
ATOM   1865  NH2 ARG A 118     -13.497  -8.849  11.433  1.00  0.970          N  
ATOM   1866  H   ARG A 118     -13.546 -10.452   6.034  1.00  0.790          H  
ATOM   1867  HA  ARG A 118     -15.118  -8.570   4.576  1.00  0.850          H  
ATOM   1868 1HB  ARG A 118     -13.265  -8.247   6.957  1.00  1.170          H  
ATOM   1869 2HB  ARG A 118     -14.222  -6.915   6.338  1.00  1.170          H  
ATOM   1870 1HG  ARG A 118     -16.267  -8.412   6.697  1.00  1.170          H  
ATOM   1871 2HG  ARG A 118     -15.177  -9.498   7.582  1.00  1.170          H  
ATOM   1872 1HD  ARG A 118     -15.542  -6.581   8.252  1.00  1.170          H  
ATOM   1873 2HD  ARG A 118     -16.500  -7.873   8.987  1.00  1.170          H  
ATOM   1874  HE  ARG A 118     -13.700  -7.166   9.573  1.00  1.170          H  
ATOM   1875 1HH1 ARG A 118     -16.197  -9.651   9.899  1.00  1.170          H  
ATOM   1876 2HH1 ARG A 118     -15.462 -10.373  11.307  1.00  1.170          H  
ATOM   1877 1HH2 ARG A 118     -12.725  -8.155  11.456  1.00  1.170          H  
ATOM   1878 2HH2 ARG A 118     -13.516  -9.556  12.146  1.00  1.170          H  
ATOM   1879  N   VAL A 119     -11.855  -8.018   4.319  1.00  0.630          N  
ATOM   1880  CA  VAL A 119     -10.840  -7.278   3.575  1.00  0.640          C  
ATOM   1881  C   VAL A 119     -10.931  -7.510   2.074  1.00  0.590          C  
ATOM   1882  O   VAL A 119     -10.905  -6.548   1.286  1.00  0.690          O  
ATOM   1883  CB  VAL A 119      -9.446  -7.627   4.133  1.00  0.890          C  
ATOM   1884  CG1 VAL A 119      -8.307  -7.097   3.266  1.00  0.890          C  
ATOM   1885  CG2 VAL A 119      -9.351  -6.977   5.494  1.00  0.890          C  
ATOM   1886  H   VAL A 119     -11.565  -8.687   5.038  1.00  0.760          H  
ATOM   1887  HA  VAL A 119     -11.007  -6.219   3.762  1.00  0.770          H  
ATOM   1888  HB  VAL A 119      -9.349  -8.709   4.206  1.00  1.070          H  
ATOM   1889 1HG1 VAL A 119      -7.352  -7.362   3.716  1.00  1.070          H  
ATOM   1890 2HG1 VAL A 119      -8.352  -7.533   2.266  1.00  1.070          H  
ATOM   1891 3HG1 VAL A 119      -8.392  -6.032   3.204  1.00  1.070          H  
ATOM   1892 1HG2 VAL A 119      -8.415  -7.188   5.944  1.00  1.070          H  
ATOM   1893 2HG2 VAL A 119      -9.449  -5.908   5.372  1.00  1.070          H  
ATOM   1894 3HG2 VAL A 119     -10.140  -7.337   6.136  1.00  1.070          H  
ATOM   1895  N   GLY A 120     -11.108  -8.767   1.689  1.00  0.510          N  
ATOM   1896  CA  GLY A 120     -11.170  -9.186   0.303  1.00  0.520          C  
ATOM   1897  C   GLY A 120     -12.427  -8.724  -0.434  1.00  0.620          C  
ATOM   1898  O   GLY A 120     -12.547  -8.943  -1.643  1.00  0.720          O  
ATOM   1899  H   GLY A 120     -11.126  -9.507   2.402  1.00  0.610          H  
ATOM   1900 1HA  GLY A 120     -10.282  -8.827  -0.216  1.00  0.620          H  
ATOM   1901 2HA  GLY A 120     -11.115 -10.275   0.274  1.00  0.620          H  
ATOM   1902  N   SER A 121     -13.355  -8.059   0.266  1.00  0.690          N  
ATOM   1903  CA  SER A 121     -14.586  -7.575  -0.339  1.00  0.770          C  
ATOM   1904  C   SER A 121     -14.357  -6.528  -1.431  1.00  0.660          C  
ATOM   1905  O   SER A 121     -15.250  -6.298  -2.256  1.00  0.730          O  
ATOM   1906  CB  SER A 121     -15.503  -6.999   0.722  1.00  1.050          C  
ATOM   1907  OG  SER A 121     -14.971  -5.827   1.284  1.00  1.050          O  
ATOM   1908  H   SER A 121     -13.225  -7.882   1.265  1.00  0.830          H  
ATOM   1909  HA  SER A 121     -15.091  -8.430  -0.791  1.00  0.920          H  
ATOM   1910 1HB  SER A 121     -16.471  -6.786   0.275  1.00  1.260          H  
ATOM   1911 2HB  SER A 121     -15.658  -7.742   1.508  1.00  1.260          H  
ATOM   1912  HG  SER A 121     -14.379  -6.128   2.008  1.00  1.260          H  
ATOM   1913  N   VAL A 122     -13.180  -5.892  -1.464  1.00  0.530          N  
ATOM   1914  CA  VAL A 122     -12.955  -4.909  -2.516  1.00  0.490          C  
ATOM   1915  C   VAL A 122     -12.454  -5.666  -3.762  1.00  0.490          C  
ATOM   1916  O   VAL A 122     -11.236  -5.616  -3.925  1.00  0.530          O  
ATOM   1917  CB  VAL A 122     -11.972  -3.832  -2.036  1.00  0.700          C  
ATOM   1918  CG1 VAL A 122     -11.686  -2.821  -3.112  1.00  0.700          C  
ATOM   1919  CG2 VAL A 122     -12.588  -3.142  -0.860  1.00  0.700          C  
ATOM   1920  H   VAL A 122     -12.471  -6.122  -0.756  1.00  0.640          H  
ATOM   1921  HA  VAL A 122     -13.883  -4.432  -2.687  1.00  0.590          H  
ATOM   1922  HB  VAL A 122     -11.029  -4.304  -1.759  1.00  0.840          H  
ATOM   1923 1HG1 VAL A 122     -10.993  -2.094  -2.749  1.00  0.840          H  
ATOM   1924 2HG1 VAL A 122     -11.262  -3.275  -3.957  1.00  0.840          H  
ATOM   1925 3HG1 VAL A 122     -12.604  -2.329  -3.402  1.00  0.840          H  
ATOM   1926 1HG2 VAL A 122     -11.922  -2.380  -0.485  1.00  0.840          H  
ATOM   1927 2HG2 VAL A 122     -13.525  -2.681  -1.165  1.00  0.840          H  
ATOM   1928 3HG2 VAL A 122     -12.788  -3.865  -0.071  1.00  0.840          H  
ATOM   1929  N   SER A 123     -13.233  -5.621  -4.876  1.00  0.560          N  
ATOM   1930  CA  SER A 123     -13.977  -4.537  -5.587  1.00  0.630          C  
ATOM   1931  C   SER A 123     -13.161  -3.319  -6.053  1.00  0.640          C  
ATOM   1932  O   SER A 123     -13.602  -2.171  -5.913  1.00  0.670          O  
ATOM   1933  CB  SER A 123     -15.215  -4.030  -4.854  1.00  0.850          C  
ATOM   1934  OG  SER A 123     -16.080  -5.087  -4.527  1.00  0.850          O  
ATOM   1935  H   SER A 123     -13.858  -6.415  -4.805  1.00  0.670          H  
ATOM   1936  HA  SER A 123     -14.371  -4.993  -6.495  1.00  0.760          H  
ATOM   1937 1HB  SER A 123     -15.007  -3.408  -4.019  1.00  1.020          H  
ATOM   1938 2HB  SER A 123     -15.741  -3.384  -5.555  1.00  1.020          H  
ATOM   1939  HG  SER A 123     -15.740  -5.470  -3.682  1.00  1.020          H  
ATOM   1940  N   PHE A 124     -11.990  -3.578  -6.648  1.00  0.650          N  
ATOM   1941  CA  PHE A 124     -11.166  -2.519  -7.258  1.00  0.660          C  
ATOM   1942  C   PHE A 124     -11.483  -2.393  -8.748  1.00  0.630          C  
ATOM   1943  O   PHE A 124     -11.587  -1.294  -9.320  1.00  0.620          O  
ATOM   1944  CB  PHE A 124      -9.669  -2.823  -7.161  1.00  0.920          C  
ATOM   1945  CG  PHE A 124      -9.093  -2.706  -5.838  1.00  0.920          C  
ATOM   1946  CD1 PHE A 124      -8.845  -3.815  -5.057  1.00  0.920          C  
ATOM   1947  CD2 PHE A 124      -8.783  -1.464  -5.355  1.00  0.920          C  
ATOM   1948  CE1 PHE A 124      -8.314  -3.662  -3.809  1.00  0.920          C  
ATOM   1949  CE2 PHE A 124      -8.256  -1.312  -4.136  1.00  0.920          C  
ATOM   1950  CZ  PHE A 124      -8.017  -2.398  -3.344  1.00  0.920          C  
ATOM   1951  H   PHE A 124     -11.677  -4.541  -6.669  1.00  0.780          H  
ATOM   1952  HA  PHE A 124     -11.383  -1.571  -6.764  1.00  0.790          H  
ATOM   1953 1HB  PHE A 124      -9.482  -3.830  -7.520  1.00  1.100          H  
ATOM   1954 2HB  PHE A 124      -9.132  -2.140  -7.811  1.00  1.100          H  
ATOM   1955  HD1 PHE A 124      -9.090  -4.814  -5.426  1.00  1.100          H  
ATOM   1956  HD2 PHE A 124      -8.970  -0.587  -5.974  1.00  1.100          H  
ATOM   1957  HE1 PHE A 124      -8.134  -4.541  -3.195  1.00  1.100          H  
ATOM   1958  HE2 PHE A 124      -8.028  -0.322  -3.789  1.00  1.100          H  
ATOM   1959  HZ  PHE A 124      -7.590  -2.256  -2.354  1.00  1.100          H  
ATOM   1960  N   ALA A 125     -11.653  -3.562  -9.359  1.00  0.680          N  
ATOM   1961  CA  ALA A 125     -11.837  -3.687 -10.784  1.00  0.690          C  
ATOM   1962  C   ALA A 125     -13.057  -2.934 -11.330  1.00  0.600          C  
ATOM   1963  O   ALA A 125     -12.928  -2.371 -12.407  1.00  0.590          O  
ATOM   1964  CB  ALA A 125     -11.892  -5.157 -11.149  1.00  0.960          C  
ATOM   1965  H   ALA A 125     -11.597  -4.399  -8.802  1.00  0.820          H  
ATOM   1966  HA  ALA A 125     -10.956  -3.262 -11.259  1.00  0.830          H  
ATOM   1967 1HB  ALA A 125     -11.955  -5.292 -12.210  1.00  1.150          H  
ATOM   1968 2HB  ALA A 125     -10.984  -5.620 -10.795  1.00  1.150          H  
ATOM   1969 3HB  ALA A 125     -12.739  -5.650 -10.696  1.00  1.150          H  
ATOM   1970  N   PRO A 126     -14.221  -2.809 -10.649  1.00  0.590          N  
ATOM   1971  CA  PRO A 126     -15.361  -2.057 -11.147  1.00  0.570          C  
ATOM   1972  C   PRO A 126     -15.035  -0.574 -11.409  1.00  0.550          C  
ATOM   1973  O   PRO A 126     -15.723   0.072 -12.210  1.00  0.600          O  
ATOM   1974  CB  PRO A 126     -16.387  -2.215 -10.017  1.00  0.850          C  
ATOM   1975  CG  PRO A 126     -15.998  -3.501  -9.330  1.00  0.850          C  
ATOM   1976  CD  PRO A 126     -14.500  -3.510  -9.380  1.00  0.850          C  
ATOM   1977  HA  PRO A 126     -15.729  -2.538 -12.060  1.00  0.680          H  
ATOM   1978 1HB  PRO A 126     -16.341  -1.342  -9.348  1.00  1.030          H  
ATOM   1979 2HB  PRO A 126     -17.405  -2.244 -10.435  1.00  1.030          H  
ATOM   1980 1HG  PRO A 126     -16.385  -3.512  -8.297  1.00  1.030          H  
ATOM   1981 2HG  PRO A 126     -16.448  -4.362  -9.848  1.00  1.030          H  
ATOM   1982 1HD  PRO A 126     -14.159  -2.909  -8.548  1.00  1.030          H  
ATOM   1983 2HD  PRO A 126     -14.137  -4.533  -9.356  1.00  1.030          H  
ATOM   1984  N   SER A 127     -13.983  -0.025 -10.768  1.00  0.530          N  
ATOM   1985  CA  SER A 127     -13.631   1.367 -11.015  1.00  0.580          C  
ATOM   1986  C   SER A 127     -12.910   1.377 -12.337  1.00  0.580          C  
ATOM   1987  O   SER A 127     -13.177   2.208 -13.212  1.00  0.640          O  
ATOM   1988  CB  SER A 127     -12.729   1.925  -9.932  1.00  0.790          C  
ATOM   1989  OG  SER A 127     -13.379   1.992  -8.696  1.00  0.790          O  
ATOM   1990  H   SER A 127     -13.390  -0.537 -10.109  1.00  0.640          H  
ATOM   1991  HA  SER A 127     -14.535   1.971 -11.090  1.00  0.700          H  
ATOM   1992 1HB  SER A 127     -11.842   1.300  -9.843  1.00  0.950          H  
ATOM   1993 2HB  SER A 127     -12.395   2.921 -10.222  1.00  0.950          H  
ATOM   1994  HG  SER A 127     -12.744   2.398  -8.103  1.00  0.950          H  
ATOM   1995  N   SER A 128     -12.011   0.408 -12.491  1.00  0.560          N  
ATOM   1996  CA  SER A 128     -11.248   0.251 -13.722  1.00  0.610          C  
ATOM   1997  C   SER A 128     -12.176  -0.063 -14.900  1.00  0.610          C  
ATOM   1998  O   SER A 128     -11.959   0.432 -16.009  1.00  0.650          O  
ATOM   1999  CB  SER A 128     -10.217  -0.838 -13.557  1.00  0.830          C  
ATOM   2000  OG  SER A 128      -9.232  -0.495 -12.620  1.00  0.830          O  
ATOM   2001  H   SER A 128     -11.841  -0.217 -11.692  1.00  0.670          H  
ATOM   2002  HA  SER A 128     -10.744   1.183 -13.944  1.00  0.730          H  
ATOM   2003 1HB  SER A 128     -10.713  -1.719 -13.231  1.00  1.000          H  
ATOM   2004 2HB  SER A 128      -9.754  -1.050 -14.514  1.00  1.000          H  
ATOM   2005  HG  SER A 128      -8.647  -1.256 -12.576  1.00  1.000          H  
ATOM   2006  N   SER A 129     -13.225  -0.855 -14.652  1.00  0.590          N  
ATOM   2007  CA  SER A 129     -14.195  -1.235 -15.674  1.00  0.620          C  
ATOM   2008  C   SER A 129     -14.848   0.017 -16.216  1.00  0.640          C  
ATOM   2009  O   SER A 129     -14.925   0.235 -17.432  1.00  0.660          O  
ATOM   2010  CB  SER A 129     -15.279  -2.106 -15.072  1.00  0.860          C  
ATOM   2011  OG  SER A 129     -16.208  -2.512 -16.037  1.00  0.860          O  
ATOM   2012  H   SER A 129     -13.314  -1.242 -13.717  1.00  0.710          H  
ATOM   2013  HA  SER A 129     -13.684  -1.759 -16.481  1.00  0.740          H  
ATOM   2014 1HB  SER A 129     -14.853  -2.952 -14.582  1.00  1.030          H  
ATOM   2015 2HB  SER A 129     -15.794  -1.536 -14.310  1.00  1.030          H  
ATOM   2016  HG  SER A 129     -16.850  -3.049 -15.566  1.00  1.030          H  
ATOM   2017  N   ARG A 130     -15.305   0.867 -15.293  1.00  0.650          N  
ATOM   2018  CA  ARG A 130     -15.912   2.129 -15.643  1.00  0.700          C  
ATOM   2019  C   ARG A 130     -14.968   3.005 -16.444  1.00  0.710          C  
ATOM   2020  O   ARG A 130     -15.349   3.521 -17.500  1.00  0.750          O  
ATOM   2021  CB  ARG A 130     -16.323   2.852 -14.384  1.00  0.960          C  
ATOM   2022  CG  ARG A 130     -16.930   4.187 -14.579  1.00  0.960          C  
ATOM   2023  CD  ARG A 130     -17.362   4.711 -13.316  1.00  0.960          C  
ATOM   2024  NE  ARG A 130     -17.882   6.030 -13.441  1.00  0.960          N  
ATOM   2025  CZ  ARG A 130     -18.413   6.717 -12.412  1.00  0.960          C  
ATOM   2026  NH1 ARG A 130     -18.469   6.148 -11.224  1.00  0.960          N  
ATOM   2027  NH2 ARG A 130     -18.879   7.938 -12.587  1.00  0.960          N  
ATOM   2028  H   ARG A 130     -15.249   0.610 -14.301  1.00  0.780          H  
ATOM   2029  HA  ARG A 130     -16.799   1.930 -16.243  1.00  0.840          H  
ATOM   2030 1HB  ARG A 130     -17.031   2.237 -13.833  1.00  1.150          H  
ATOM   2031 2HB  ARG A 130     -15.459   2.988 -13.746  1.00  1.150          H  
ATOM   2032 1HG  ARG A 130     -16.187   4.875 -14.982  1.00  1.150          H  
ATOM   2033 2HG  ARG A 130     -17.781   4.131 -15.257  1.00  1.150          H  
ATOM   2034 1HD  ARG A 130     -18.142   4.066 -12.913  1.00  1.150          H  
ATOM   2035 2HD  ARG A 130     -16.512   4.737 -12.635  1.00  1.150          H  
ATOM   2036  HE  ARG A 130     -17.826   6.473 -14.381  1.00  1.150          H  
ATOM   2037 1HH1 ARG A 130     -18.120   5.219 -11.082  1.00  1.150          H  
ATOM   2038 2HH1 ARG A 130     -18.894   6.649 -10.429  1.00  1.150          H  
ATOM   2039 1HH2 ARG A 130     -18.849   8.365 -13.500  1.00  1.150          H  
ATOM   2040 2HH2 ARG A 130     -19.258   8.461 -11.779  1.00  1.150          H  
ATOM   2041  N   ARG A 131     -13.728   3.164 -15.957  1.00  0.680          N  
ATOM   2042  CA  ARG A 131     -12.773   4.014 -16.645  1.00  0.700          C  
ATOM   2043  C   ARG A 131     -12.512   3.529 -18.061  1.00  0.700          C  
ATOM   2044  O   ARG A 131     -12.441   4.340 -18.987  1.00  0.740          O  
ATOM   2045  CB  ARG A 131     -11.430   4.049 -15.924  1.00  0.970          C  
ATOM   2046  CG  ARG A 131     -11.362   4.810 -14.596  1.00  0.970          C  
ATOM   2047  CD  ARG A 131      -9.933   5.032 -14.207  1.00  0.970          C  
ATOM   2048  NE  ARG A 131      -9.205   3.779 -13.958  1.00  0.970          N  
ATOM   2049  CZ  ARG A 131      -9.082   3.137 -12.778  1.00  0.970          C  
ATOM   2050  NH1 ARG A 131      -9.609   3.594 -11.659  1.00  0.970          N  
ATOM   2051  NH2 ARG A 131      -8.407   2.021 -12.785  1.00  0.970          N  
ATOM   2052  H   ARG A 131     -13.474   2.718 -15.072  1.00  0.820          H  
ATOM   2053  HA  ARG A 131     -13.186   5.025 -16.689  1.00  0.840          H  
ATOM   2054 1HB  ARG A 131     -11.128   3.023 -15.710  1.00  1.170          H  
ATOM   2055 2HB  ARG A 131     -10.681   4.462 -16.585  1.00  1.170          H  
ATOM   2056 1HG  ARG A 131     -11.856   5.777 -14.699  1.00  1.170          H  
ATOM   2057 2HG  ARG A 131     -11.845   4.235 -13.815  1.00  1.170          H  
ATOM   2058 1HD  ARG A 131      -9.433   5.538 -15.018  1.00  1.170          H  
ATOM   2059 2HD  ARG A 131      -9.881   5.651 -13.318  1.00  1.170          H  
ATOM   2060  HE  ARG A 131      -8.743   3.314 -14.771  1.00  1.170          H  
ATOM   2061 1HH1 ARG A 131     -10.119   4.460 -11.648  1.00  1.170          H  
ATOM   2062 2HH1 ARG A 131      -9.491   3.078 -10.799  1.00  1.170          H  
ATOM   2063 1HH2 ARG A 131      -8.037   1.694 -13.701  1.00  1.170          H  
ATOM   2064 2HH2 ARG A 131      -8.265   1.494 -11.930  1.00  1.170          H  
ATOM   2065  N   ARG A 132     -12.359   2.214 -18.219  1.00  0.680          N  
ATOM   2066  CA  ARG A 132     -12.102   1.586 -19.497  1.00  0.700          C  
ATOM   2067  C   ARG A 132     -13.230   1.865 -20.483  1.00  0.710          C  
ATOM   2068  O   ARG A 132     -12.978   2.222 -21.629  1.00  0.760          O  
ATOM   2069  CB  ARG A 132     -11.915   0.096 -19.284  1.00  0.970          C  
ATOM   2070  CG  ARG A 132     -11.573  -0.738 -20.494  1.00  0.970          C  
ATOM   2071  CD  ARG A 132     -11.421  -2.156 -20.096  1.00  0.970          C  
ATOM   2072  NE  ARG A 132     -12.683  -2.710 -19.625  1.00  0.970          N  
ATOM   2073  CZ  ARG A 132     -12.823  -3.859 -18.945  1.00  0.970          C  
ATOM   2074  NH1 ARG A 132     -11.761  -4.570 -18.656  1.00  0.970          N  
ATOM   2075  NH2 ARG A 132     -14.030  -4.247 -18.582  1.00  0.970          N  
ATOM   2076  H   ARG A 132     -12.389   1.612 -17.391  1.00  0.820          H  
ATOM   2077  HA  ARG A 132     -11.176   1.997 -19.898  1.00  0.840          H  
ATOM   2078 1HB  ARG A 132     -11.132  -0.057 -18.545  1.00  1.170          H  
ATOM   2079 2HB  ARG A 132     -12.828  -0.308 -18.853  1.00  1.170          H  
ATOM   2080 1HG  ARG A 132     -12.370  -0.674 -21.237  1.00  1.170          H  
ATOM   2081 2HG  ARG A 132     -10.633  -0.395 -20.933  1.00  1.170          H  
ATOM   2082 1HD  ARG A 132     -11.083  -2.741 -20.943  1.00  1.170          H  
ATOM   2083 2HD  ARG A 132     -10.689  -2.220 -19.289  1.00  1.170          H  
ATOM   2084  HE  ARG A 132     -13.525  -2.194 -19.841  1.00  1.170          H  
ATOM   2085 1HH1 ARG A 132     -10.863  -4.225 -18.938  1.00  1.170          H  
ATOM   2086 2HH1 ARG A 132     -11.821  -5.457 -18.119  1.00  1.170          H  
ATOM   2087 1HH2 ARG A 132     -14.836  -3.684 -18.822  1.00  1.170          H  
ATOM   2088 2HH2 ARG A 132     -14.159  -5.098 -18.075  1.00  1.170          H  
ATOM   2089  N   LYS A 133     -14.482   1.720 -20.044  1.00  0.730          N  
ATOM   2090  CA  LYS A 133     -15.611   1.994 -20.928  1.00  0.800          C  
ATOM   2091  C   LYS A 133     -15.655   3.456 -21.372  1.00  0.840          C  
ATOM   2092  O   LYS A 133     -15.930   3.744 -22.540  1.00  0.930          O  
ATOM   2093  CB  LYS A 133     -16.928   1.645 -20.239  1.00  1.090          C  
ATOM   2094  CG  LYS A 133     -17.187   0.161 -20.059  1.00  1.090          C  
ATOM   2095  CD  LYS A 133     -18.501  -0.065 -19.322  1.00  1.090          C  
ATOM   2096  CE  LYS A 133     -18.786  -1.543 -19.104  1.00  1.090          C  
ATOM   2097  NZ  LYS A 133     -20.061  -1.752 -18.353  1.00  1.090          N  
ATOM   2098  H   LYS A 133     -14.644   1.373 -19.091  1.00  0.880          H  
ATOM   2099  HA  LYS A 133     -15.504   1.377 -21.818  1.00  0.960          H  
ATOM   2100 1HB  LYS A 133     -16.936   2.100 -19.245  1.00  1.310          H  
ATOM   2101 2HB  LYS A 133     -17.756   2.074 -20.801  1.00  1.310          H  
ATOM   2102 1HG  LYS A 133     -17.231  -0.319 -21.036  1.00  1.310          H  
ATOM   2103 2HG  LYS A 133     -16.370  -0.284 -19.491  1.00  1.310          H  
ATOM   2104 1HD  LYS A 133     -18.445   0.425 -18.347  1.00  1.310          H  
ATOM   2105 2HD  LYS A 133     -19.319   0.378 -19.887  1.00  1.310          H  
ATOM   2106 1HE  LYS A 133     -18.856  -2.043 -20.069  1.00  1.310          H  
ATOM   2107 2HE  LYS A 133     -17.964  -1.985 -18.535  1.00  1.310          H  
ATOM   2108 1HZ  LYS A 133     -20.219  -2.741 -18.222  1.00  1.310          H  
ATOM   2109 2HZ  LYS A 133     -19.997  -1.300 -17.451  1.00  1.310          H  
ATOM   2110 3HZ  LYS A 133     -20.832  -1.355 -18.874  1.00  1.310          H  
ATOM   2111  N   GLU A 134     -15.387   4.376 -20.437  1.00  0.870          N  
ATOM   2112  CA  GLU A 134     -15.377   5.813 -20.709  1.00  0.980          C  
ATOM   2113  C   GLU A 134     -14.260   6.204 -21.688  1.00  0.990          C  
ATOM   2114  O   GLU A 134     -14.457   7.058 -22.558  1.00  1.190          O  
ATOM   2115  CB  GLU A 134     -15.274   6.557 -19.378  1.00  1.330          C  
ATOM   2116  CG  GLU A 134     -16.561   6.445 -18.537  1.00  1.330          C  
ATOM   2117  CD  GLU A 134     -16.382   6.822 -17.109  1.00  1.330          C  
ATOM   2118  OE1 GLU A 134     -15.259   7.059 -16.736  1.00  1.330          O  
ATOM   2119  OE2 GLU A 134     -17.372   6.833 -16.382  1.00  1.330          O  
ATOM   2120  H   GLU A 134     -15.216   4.060 -19.474  1.00  1.040          H  
ATOM   2121  HA  GLU A 134     -16.328   6.075 -21.167  1.00  1.180          H  
ATOM   2122 1HB  GLU A 134     -14.450   6.149 -18.794  1.00  1.590          H  
ATOM   2123 2HB  GLU A 134     -15.069   7.608 -19.560  1.00  1.590          H  
ATOM   2124 1HG  GLU A 134     -17.320   7.089 -18.977  1.00  1.590          H  
ATOM   2125 2HG  GLU A 134     -16.924   5.418 -18.588  1.00  1.590          H  
ATOM   2126  N   SER A 135     -13.099   5.557 -21.554  1.00  0.930          N  
ATOM   2127  CA  SER A 135     -11.941   5.780 -22.418  1.00  1.070          C  
ATOM   2128  C   SER A 135     -11.010   4.564 -22.487  1.00  1.140          C  
ATOM   2129  O   SER A 135      -9.911   4.765 -21.955  1.00  1.760          O  
ATOM   2130  CB  SER A 135     -11.151   6.973 -21.941  1.00  1.440          C  
ATOM   2131  OG  SER A 135      -9.995   7.120 -22.713  1.00  1.440          O  
ATOM   2132  H   SER A 135     -13.000   4.911 -20.767  1.00  1.120          H  
ATOM   2133  HA  SER A 135     -12.305   5.981 -23.426  1.00  1.280          H  
ATOM   2134 1HB  SER A 135     -11.765   7.870 -22.022  1.00  1.730          H  
ATOM   2135 2HB  SER A 135     -10.891   6.846 -20.896  1.00  1.730          H  
ATOM   2136  HG  SER A 135      -9.419   6.381 -22.436  1.00  1.730          H  
ATOM   2137  N   ASP A 136     -11.017   4.031 -23.720  1.00  1.490          N  
ATOM   2138  CA  ASP A 136     -10.693   2.608 -23.885  1.00  1.690          C  
ATOM   2139  C   ASP A 136      -9.193   2.338 -24.062  1.00  1.610          C  
ATOM   2140  O   ASP A 136      -8.614   2.607 -25.119  1.00  1.930          O  
ATOM   2141  CB  ASP A 136     -11.476   2.018 -25.067  1.00  2.290          C  
ATOM   2142  CG  ASP A 136     -11.269   0.506 -25.244  1.00  2.290          C  
ATOM   2143  OD1 ASP A 136     -10.405  -0.050 -24.568  1.00  2.290          O  
ATOM   2144  OD2 ASP A 136     -11.958  -0.091 -26.045  1.00  2.290          O  
ATOM   2145  H   ASP A 136     -10.498   4.587 -24.381  1.00  1.790          H  
ATOM   2146  HA  ASP A 136     -11.009   2.086 -22.985  1.00  2.030          H  
ATOM   2147 1HB  ASP A 136     -12.543   2.209 -24.916  1.00  2.740          H  
ATOM   2148 2HB  ASP A 136     -11.180   2.521 -25.984  1.00  2.740          H  
ATOM   2149  N   SER A 137      -8.570   1.828 -23.002  1.00  1.720          N  
ATOM   2150  CA  SER A 137      -7.140   1.557 -22.922  1.00  2.150          C  
ATOM   2151  C   SER A 137      -6.733   0.204 -23.520  1.00  2.270          C  
ATOM   2152  O   SER A 137      -5.551  -0.120 -23.630  1.00  2.930          O  
ATOM   2153  CB  SER A 137      -6.693   1.681 -21.470  1.00  2.840          C  
ATOM   2154  OG  SER A 137      -7.292   0.716 -20.615  1.00  2.840          O  
ATOM   2155  H   SER A 137      -9.120   1.630 -22.179  1.00  2.060          H  
ATOM   2156  HA  SER A 137      -6.630   2.331 -23.490  1.00  2.580          H  
ATOM   2157 1HB  SER A 137      -5.631   1.576 -21.428  1.00  3.410          H  
ATOM   2158 2HB  SER A 137      -6.931   2.679 -21.108  1.00  3.410          H  
ATOM   2159  HG  SER A 137      -7.063   1.024 -19.692  1.00  3.410          H  
ATOM   2160  N   THR A 138      -7.695  -0.601 -23.970  1.00  2.290          N  
ATOM   2161  CA  THR A 138      -7.345  -1.942 -24.458  1.00  2.800          C  
ATOM   2162  C   THR A 138      -6.790  -1.896 -25.868  1.00  2.850          C  
ATOM   2163  O   THR A 138      -6.296  -2.894 -26.391  1.00  3.510          O  
ATOM   2164  CB  THR A 138      -8.528  -2.928 -24.402  1.00  3.720          C  
ATOM   2165  OG1 THR A 138      -9.590  -2.531 -25.276  1.00  3.720          O  
ATOM   2166  CG2 THR A 138      -9.039  -2.996 -23.016  1.00  3.720          C  
ATOM   2167  H   THR A 138      -8.678  -0.295 -23.967  1.00  2.750          H  
ATOM   2168  HA  THR A 138      -6.563  -2.344 -23.816  1.00  3.360          H  
ATOM   2169  HB  THR A 138      -8.179  -3.917 -24.697  1.00  4.460          H  
ATOM   2170  HG1 THR A 138      -9.923  -1.641 -25.032  1.00  4.460          H  
ATOM   2171 1HG2 THR A 138      -9.846  -3.705 -22.951  1.00  4.460          H  
ATOM   2172 2HG2 THR A 138      -8.229  -3.297 -22.387  1.00  4.460          H  
ATOM   2173 3HG2 THR A 138      -9.395  -2.015 -22.712  1.00  4.460          H  
ATOM   2174  N   ASN A 139      -6.840  -0.714 -26.468  1.00  2.700          N  
ATOM   2175  CA  ASN A 139      -6.348  -0.488 -27.809  1.00  3.290          C  
ATOM   2176  C   ASN A 139      -4.905   0.018 -27.782  1.00  3.390          C  
ATOM   2177  O   ASN A 139      -4.357   0.406 -28.816  1.00  3.940          O  
ATOM   2178  CB  ASN A 139      -7.250   0.502 -28.512  1.00  4.370          C  
ATOM   2179  CG  ASN A 139      -8.614  -0.070 -28.781  1.00  4.370          C  
ATOM   2180  OD1 ASN A 139      -8.753  -1.239 -29.165  1.00  4.370          O  
ATOM   2181  ND2 ASN A 139      -9.628   0.730 -28.579  1.00  4.370          N  
ATOM   2182  H   ASN A 139      -7.264   0.050 -25.956  1.00  3.240          H  
ATOM   2183  HA  ASN A 139      -6.354  -1.435 -28.351  1.00  3.950          H  
ATOM   2184 1HB  ASN A 139      -7.360   1.392 -27.886  1.00  5.240          H  
ATOM   2185 2HB  ASN A 139      -6.799   0.811 -29.454  1.00  5.240          H  
ATOM   2186 1HD2 ASN A 139     -10.564   0.399 -28.724  1.00  5.240          H  
ATOM   2187 2HD2 ASN A 139      -9.477   1.668 -28.269  1.00  5.240          H  
ATOM   2188  N   TRP A 140      -4.293   0.027 -26.597  1.00  3.340          N  
ATOM   2189  CA  TRP A 140      -2.917   0.465 -26.432  1.00  3.870          C  
ATOM   2190  C   TRP A 140      -1.953  -0.697 -26.639  1.00  4.320          C  
ATOM   2191  O   TRP A 140      -2.267  -1.847 -26.331  1.00  4.390          O  
ATOM   2192  CB  TRP A 140      -2.739   1.049 -25.040  1.00  5.210          C  
ATOM   2193  CG  TRP A 140      -3.498   2.323 -24.824  1.00  5.210          C  
ATOM   2194  CD1 TRP A 140      -4.184   3.049 -25.760  1.00  5.210          C  
ATOM   2195  CD2 TRP A 140      -3.687   3.016 -23.578  1.00  5.210          C  
ATOM   2196  NE1 TRP A 140      -4.760   4.138 -25.180  1.00  5.210          N  
ATOM   2197  CE2 TRP A 140      -4.472   4.139 -23.853  1.00  5.210          C  
ATOM   2198  CE3 TRP A 140      -3.265   2.785 -22.273  1.00  5.210          C  
ATOM   2199  CZ2 TRP A 140      -4.842   5.026 -22.872  1.00  5.210          C  
ATOM   2200  CZ3 TRP A 140      -3.646   3.688 -21.295  1.00  5.210          C  
ATOM   2201  CH2 TRP A 140      -4.404   4.772 -21.587  1.00  5.210          C  
ATOM   2202  H   TRP A 140      -4.799  -0.275 -25.759  1.00  4.010          H  
ATOM   2203  HA  TRP A 140      -2.690   1.224 -27.177  1.00  4.640          H  
ATOM   2204 1HB  TRP A 140      -3.084   0.328 -24.323  1.00  6.250          H  
ATOM   2205 2HB  TRP A 140      -1.681   1.227 -24.844  1.00  6.250          H  
ATOM   2206  HD1 TRP A 140      -4.266   2.809 -26.819  1.00  6.250          H  
ATOM   2207  HE1 TRP A 140      -5.318   4.833 -25.659  1.00  6.250          H  
ATOM   2208  HE3 TRP A 140      -2.653   1.922 -22.024  1.00  6.250          H  
ATOM   2209  HZ2 TRP A 140      -5.457   5.900 -23.086  1.00  6.250          H  
ATOM   2210  HZ3 TRP A 140      -3.318   3.516 -20.285  1.00  6.250          H  
ATOM   2211  HH2 TRP A 140      -4.674   5.454 -20.786  1.00  6.250          H  
ATOM   2212  N   THR A 141      -0.765  -0.386 -27.139  1.00  5.040          N  
ATOM   2213  CA  THR A 141       0.282  -1.373 -27.339  1.00  5.800          C  
ATOM   2214  C   THR A 141       1.021  -1.662 -26.036  1.00  5.800          C  
ATOM   2215  O   THR A 141       0.755  -1.036 -25.009  1.00  6.310          O  
ATOM   2216  CB  THR A 141       1.239  -0.928 -28.464  1.00  7.820          C  
ATOM   2217  OG1 THR A 141       1.873   0.302 -28.105  1.00  7.820          O  
ATOM   2218  CG2 THR A 141       0.455  -0.731 -29.746  1.00  7.820          C  
ATOM   2219  H   THR A 141      -0.564   0.571 -27.387  1.00  6.050          H  
ATOM   2220  HA  THR A 141      -0.187  -2.304 -27.662  1.00  6.960          H  
ATOM   2221  HB  THR A 141       2.000  -1.689 -28.619  1.00  9.380          H  
ATOM   2222  HG1 THR A 141       2.567   0.504 -28.747  1.00  9.380          H  
ATOM   2223 1HG2 THR A 141       1.131  -0.420 -30.542  1.00  9.380          H  
ATOM   2224 2HG2 THR A 141      -0.027  -1.668 -30.024  1.00  9.380          H  
ATOM   2225 3HG2 THR A 141      -0.307   0.032 -29.602  1.00  9.380          H  
ATOM   2226  N   ALA A 142       1.877  -2.684 -26.059  1.00  5.560          N  
ATOM   2227  CA  ALA A 142       2.657  -3.129 -24.899  1.00  5.930          C  
ATOM   2228  C   ALA A 142       3.651  -2.122 -24.291  1.00  5.940          C  
ATOM   2229  O   ALA A 142       3.863  -2.135 -23.079  1.00  6.390          O  
ATOM   2230  CB  ALA A 142       3.436  -4.375 -25.275  1.00  8.150          C  
ATOM   2231  H   ALA A 142       2.007  -3.168 -26.936  1.00  6.670          H  
ATOM   2232  HA  ALA A 142       1.940  -3.383 -24.116  1.00  7.120          H  
ATOM   2233 1HB  ALA A 142       3.964  -4.750 -24.397  1.00  9.780          H  
ATOM   2234 2HB  ALA A 142       2.751  -5.138 -25.640  1.00  9.780          H  
ATOM   2235 3HB  ALA A 142       4.157  -4.132 -26.053  1.00  9.780          H  
ATOM   2236  N   THR A 143       4.291  -1.274 -25.110  1.00  5.790          N  
ATOM   2237  CA  THR A 143       5.341  -0.386 -24.583  1.00  6.120          C  
ATOM   2238  C   THR A 143       5.227   1.167 -24.688  1.00  6.340          C  
ATOM   2239  O   THR A 143       6.259   1.822 -24.568  1.00  6.210          O  
ATOM   2240  CB  THR A 143       6.690  -0.767 -25.235  1.00  8.440          C  
ATOM   2241  OG1 THR A 143       6.594  -0.630 -26.664  1.00  8.440          O  
ATOM   2242  CG2 THR A 143       7.024  -2.214 -24.902  1.00  8.440          C  
ATOM   2243  H   THR A 143       4.092  -1.280 -26.100  1.00  6.950          H  
ATOM   2244  HA  THR A 143       5.429  -0.609 -23.520  1.00  7.340          H  
ATOM   2245  HB  THR A 143       7.484  -0.123 -24.858  1.00 10.120          H  
ATOM   2246  HG1 THR A 143       6.633   0.308 -26.891  1.00 10.120          H  
ATOM   2247 1HG2 THR A 143       7.975  -2.477 -25.362  1.00 10.120          H  
ATOM   2248 2HG2 THR A 143       7.098  -2.329 -23.822  1.00 10.120          H  
ATOM   2249 3HG2 THR A 143       6.254  -2.872 -25.282  1.00 10.120          H  
ATOM   2250  N   PRO A 144       4.055   1.815 -24.897  1.00  6.980          N  
ATOM   2251  CA  PRO A 144       3.902   3.265 -25.054  1.00  7.490          C  
ATOM   2252  C   PRO A 144       4.237   4.095 -23.804  1.00  7.410          C  
ATOM   2253  O   PRO A 144       4.384   5.311 -23.889  1.00  7.790          O  
ATOM   2254  CB  PRO A 144       2.423   3.407 -25.419  1.00 11.230          C  
ATOM   2255  CG  PRO A 144       1.771   2.210 -24.810  1.00 11.230          C  
ATOM   2256  CD  PRO A 144       2.793   1.107 -24.898  1.00 11.230          C  
ATOM   2257  HA  PRO A 144       4.530   3.592 -25.897  1.00  8.990          H  
ATOM   2258 1HB  PRO A 144       2.035   4.359 -25.042  1.00 13.480          H  
ATOM   2259 2HB  PRO A 144       2.309   3.430 -26.514  1.00 13.480          H  
ATOM   2260 1HG  PRO A 144       1.460   2.404 -23.789  1.00 13.480          H  
ATOM   2261 2HG  PRO A 144       0.856   1.950 -25.365  1.00 13.480          H  
ATOM   2262 1HD  PRO A 144       2.680   0.468 -24.010  1.00 13.480          H  
ATOM   2263 2HD  PRO A 144       2.658   0.582 -25.827  1.00 13.480          H  
ATOM   2264  N   GLY A 145       4.281   3.448 -22.634  1.00  7.210          N  
ATOM   2265  CA  GLY A 145       4.543   4.141 -21.374  1.00  7.400          C  
ATOM   2266  C   GLY A 145       3.236   4.348 -20.623  1.00  6.660          C  
ATOM   2267  O   GLY A 145       3.177   5.015 -19.589  1.00  6.700          O  
ATOM   2268  H   GLY A 145       4.161   2.449 -22.606  1.00  8.650          H  
ATOM   2269 1HA  GLY A 145       5.231   3.551 -20.768  1.00  8.880          H  
ATOM   2270 2HA  GLY A 145       5.018   5.102 -21.569  1.00  8.880          H  
ATOM   2271  N   LEU A 146       2.190   3.762 -21.169  1.00  6.210          N  
ATOM   2272  CA  LEU A 146       0.846   3.824 -20.638  1.00  5.710          C  
ATOM   2273  C   LEU A 146       0.471   2.522 -19.952  1.00  4.730          C  
ATOM   2274  O   LEU A 146       1.028   1.465 -20.252  1.00  4.940          O  
ATOM   2275  CB  LEU A 146      -0.118   4.078 -21.781  1.00  8.190          C  
ATOM   2276  CG  LEU A 146       0.153   5.300 -22.652  1.00  8.190          C  
ATOM   2277  CD1 LEU A 146      -0.820   5.293 -23.810  1.00  8.190          C  
ATOM   2278  CD2 LEU A 146      -0.013   6.561 -21.838  1.00  8.190          C  
ATOM   2279  H   LEU A 146       2.352   3.252 -22.019  1.00  7.450          H  
ATOM   2280  HA  LEU A 146       0.787   4.619 -19.898  1.00  6.850          H  
ATOM   2281 1HB  LEU A 146      -0.192   3.195 -22.404  1.00  9.830          H  
ATOM   2282 2HB  LEU A 146      -1.061   4.253 -21.332  1.00  9.830          H  
ATOM   2283  HG  LEU A 146       1.165   5.255 -23.045  1.00  9.830          H  
ATOM   2284 1HD1 LEU A 146      -0.634   6.154 -24.448  1.00  9.830          H  
ATOM   2285 2HD1 LEU A 146      -0.695   4.381 -24.392  1.00  9.830          H  
ATOM   2286 3HD1 LEU A 146      -1.832   5.341 -23.432  1.00  9.830          H  
ATOM   2287 1HD2 LEU A 146       0.174   7.422 -22.477  1.00  9.830          H  
ATOM   2288 2HD2 LEU A 146      -1.031   6.607 -21.449  1.00  9.830          H  
ATOM   2289 3HD2 LEU A 146       0.697   6.569 -21.014  1.00  9.830          H  
ATOM   2290  N   ARG A 147      -0.488   2.583 -19.035  1.00  4.030          N  
ATOM   2291  CA  ARG A 147      -0.953   1.375 -18.364  1.00  3.310          C  
ATOM   2292  C   ARG A 147      -2.407   1.076 -18.708  1.00  2.520          C  
ATOM   2293  O   ARG A 147      -3.272   1.939 -18.593  1.00  2.670          O  
ATOM   2294  CB  ARG A 147      -0.784   1.513 -16.863  1.00  4.920          C  
ATOM   2295  CG  ARG A 147       0.656   1.615 -16.390  1.00  4.920          C  
ATOM   2296  CD  ARG A 147       0.739   1.759 -14.909  1.00  4.920          C  
ATOM   2297  NE  ARG A 147       2.117   1.972 -14.451  1.00  4.920          N  
ATOM   2298  CZ  ARG A 147       3.024   1.004 -14.167  1.00  4.920          C  
ATOM   2299  NH1 ARG A 147       2.715  -0.272 -14.292  1.00  4.920          N  
ATOM   2300  NH2 ARG A 147       4.236   1.350 -13.759  1.00  4.920          N  
ATOM   2301  H   ARG A 147      -0.907   3.475 -18.809  1.00  4.840          H  
ATOM   2302  HA  ARG A 147      -0.346   0.533 -18.696  1.00  3.970          H  
ATOM   2303 1HB  ARG A 147      -1.271   2.417 -16.541  1.00  5.910          H  
ATOM   2304 2HB  ARG A 147      -1.259   0.674 -16.353  1.00  5.910          H  
ATOM   2305 1HG  ARG A 147       1.200   0.721 -16.691  1.00  5.910          H  
ATOM   2306 2HG  ARG A 147       1.125   2.489 -16.843  1.00  5.910          H  
ATOM   2307 1HD  ARG A 147       0.148   2.628 -14.609  1.00  5.910          H  
ATOM   2308 2HD  ARG A 147       0.337   0.877 -14.419  1.00  5.910          H  
ATOM   2309  HE  ARG A 147       2.412   2.933 -14.334  1.00  5.910          H  
ATOM   2310 1HH1 ARG A 147       1.796  -0.543 -14.600  1.00  5.910          H  
ATOM   2311 2HH1 ARG A 147       3.400  -0.983 -14.077  1.00  5.910          H  
ATOM   2312 1HH2 ARG A 147       4.476   2.327 -13.660  1.00  5.910          H  
ATOM   2313 2HH2 ARG A 147       4.921   0.640 -13.543  1.00  5.910          H  
ATOM   2314  N   VAL A 148      -2.638  -0.153 -19.150  1.00  2.160          N  
ATOM   2315  CA  VAL A 148      -3.942  -0.640 -19.599  1.00  1.870          C  
ATOM   2316  C   VAL A 148      -4.827  -1.103 -18.442  1.00  1.570          C  
ATOM   2317  O   VAL A 148      -4.387  -1.900 -17.604  1.00  1.570          O  
ATOM   2318  CB  VAL A 148      -3.727  -1.759 -20.642  1.00  2.730          C  
ATOM   2319  CG1 VAL A 148      -5.062  -2.376 -21.089  1.00  2.730          C  
ATOM   2320  CG2 VAL A 148      -3.000  -1.152 -21.826  1.00  2.730          C  
ATOM   2321  H   VAL A 148      -1.840  -0.774 -19.188  1.00  2.590          H  
ATOM   2322  HA  VAL A 148      -4.447   0.182 -20.099  1.00  2.240          H  
ATOM   2323  HB  VAL A 148      -3.126  -2.554 -20.211  1.00  3.280          H  
ATOM   2324 1HG1 VAL A 148      -4.869  -3.151 -21.831  1.00  3.280          H  
ATOM   2325 2HG1 VAL A 148      -5.551  -2.810 -20.256  1.00  3.280          H  
ATOM   2326 3HG1 VAL A 148      -5.691  -1.608 -21.522  1.00  3.280          H  
ATOM   2327 1HG2 VAL A 148      -2.824  -1.912 -22.593  1.00  3.280          H  
ATOM   2328 2HG2 VAL A 148      -3.610  -0.366 -22.230  1.00  3.280          H  
ATOM   2329 3HG2 VAL A 148      -2.046  -0.737 -21.511  1.00  3.280          H  
ATOM   2330  N   ASP A 149      -6.104  -0.687 -18.450  1.00  1.370          N  
ATOM   2331  CA  ASP A 149      -6.998  -1.021 -17.346  1.00  1.200          C  
ATOM   2332  C   ASP A 149      -7.459  -2.479 -17.395  1.00  1.010          C  
ATOM   2333  O   ASP A 149      -7.679  -3.076 -16.351  1.00  0.980          O  
ATOM   2334  CB  ASP A 149      -8.200  -0.093 -17.403  1.00  1.750          C  
ATOM   2335  CG  ASP A 149      -7.811   1.369 -17.133  1.00  1.750          C  
ATOM   2336  OD1 ASP A 149      -7.860   1.876 -16.002  1.00  1.750          O  
ATOM   2337  OD2 ASP A 149      -7.386   1.967 -18.114  1.00  1.750          O  
ATOM   2338  H   ASP A 149      -6.431  -0.042 -19.184  1.00  1.640          H  
ATOM   2339  HA  ASP A 149      -6.464  -0.849 -16.412  1.00  1.440          H  
ATOM   2340 1HB  ASP A 149      -8.665  -0.163 -18.386  1.00  2.100          H  
ATOM   2341 2HB  ASP A 149      -8.947  -0.402 -16.671  1.00  2.100          H  
ATOM   2342  N   LEU A 150      -7.583  -3.073 -18.583  1.00  1.010          N  
ATOM   2343  CA  LEU A 150      -7.964  -4.492 -18.674  1.00  0.930          C  
ATOM   2344  C   LEU A 150      -6.903  -5.360 -18.017  1.00  0.860          C  
ATOM   2345  O   LEU A 150      -7.221  -6.255 -17.227  1.00  0.770          O  
ATOM   2346  CB  LEU A 150      -8.142  -4.928 -20.139  1.00  1.330          C  
ATOM   2347  CG  LEU A 150      -8.430  -6.462 -20.456  1.00  1.330          C  
ATOM   2348  CD1 LEU A 150      -9.722  -6.945 -19.822  1.00  1.330          C  
ATOM   2349  CD2 LEU A 150      -8.506  -6.634 -21.977  1.00  1.330          C  
ATOM   2350  H   LEU A 150      -7.386  -2.532 -19.412  1.00  1.210          H  
ATOM   2351  HA  LEU A 150      -8.900  -4.631 -18.136  1.00  1.120          H  
ATOM   2352 1HB  LEU A 150      -8.982  -4.376 -20.529  1.00  1.600          H  
ATOM   2353 2HB  LEU A 150      -7.250  -4.647 -20.692  1.00  1.600          H  
ATOM   2354  HG  LEU A 150      -7.615  -7.070 -20.055  1.00  1.600          H  
ATOM   2355 1HD1 LEU A 150      -9.869  -8.000 -20.068  1.00  1.600          H  
ATOM   2356 2HD1 LEU A 150      -9.674  -6.837 -18.734  1.00  1.600          H  
ATOM   2357 3HD1 LEU A 150     -10.552  -6.370 -20.216  1.00  1.600          H  
ATOM   2358 1HD2 LEU A 150      -8.689  -7.683 -22.214  1.00  1.600          H  
ATOM   2359 2HD2 LEU A 150      -9.319  -6.031 -22.362  1.00  1.600          H  
ATOM   2360 3HD2 LEU A 150      -7.569  -6.312 -22.430  1.00  1.600          H  
ATOM   2361  N   SER A 151      -5.636  -5.082 -18.338  1.00  1.020          N  
ATOM   2362  CA  SER A 151      -4.523  -5.838 -17.801  1.00  1.090          C  
ATOM   2363  C   SER A 151      -4.515  -5.703 -16.290  1.00  1.030          C  
ATOM   2364  O   SER A 151      -4.348  -6.692 -15.561  1.00  1.000          O  
ATOM   2365  CB  SER A 151      -3.218  -5.275 -18.348  1.00  1.500          C  
ATOM   2366  OG  SER A 151      -3.124  -5.423 -19.745  1.00  1.500          O  
ATOM   2367  H   SER A 151      -5.437  -4.348 -18.996  1.00  1.220          H  
ATOM   2368  HA  SER A 151      -4.646  -6.886 -18.061  1.00  1.310          H  
ATOM   2369 1HB  SER A 151      -3.145  -4.219 -18.088  1.00  1.800          H  
ATOM   2370 2HB  SER A 151      -2.383  -5.785 -17.870  1.00  1.800          H  
ATOM   2371  HG  SER A 151      -2.264  -5.069 -19.991  1.00  1.800          H  
ATOM   2372  N   SER A 152      -4.749  -4.471 -15.816  1.00  1.090          N  
ATOM   2373  CA  SER A 152      -4.800  -4.204 -14.396  1.00  1.150          C  
ATOM   2374  C   SER A 152      -5.925  -4.992 -13.747  1.00  0.980          C  
ATOM   2375  O   SER A 152      -5.694  -5.693 -12.771  1.00  1.020          O  
ATOM   2376  CB  SER A 152      -4.967  -2.719 -14.151  1.00  1.590          C  
ATOM   2377  OG  SER A 152      -5.028  -2.429 -12.784  1.00  1.590          O  
ATOM   2378  H   SER A 152      -4.844  -3.682 -16.464  1.00  1.310          H  
ATOM   2379  HA  SER A 152      -3.858  -4.522 -13.951  1.00  1.380          H  
ATOM   2380 1HB  SER A 152      -4.136  -2.181 -14.610  1.00  1.900          H  
ATOM   2381 2HB  SER A 152      -5.875  -2.377 -14.630  1.00  1.900          H  
ATOM   2382  HG  SER A 152      -4.984  -1.474 -12.718  1.00  1.900          H  
ATOM   2383  N   MET A 153      -7.134  -4.969 -14.317  1.00  0.840          N  
ATOM   2384  CA  MET A 153      -8.247  -5.692 -13.709  1.00  0.770          C  
ATOM   2385  C   MET A 153      -7.972  -7.163 -13.557  1.00  0.660          C  
ATOM   2386  O   MET A 153      -8.203  -7.724 -12.489  1.00  0.740          O  
ATOM   2387  CB  MET A 153      -9.509  -5.501 -14.519  1.00  1.110          C  
ATOM   2388  CG  MET A 153     -10.051  -4.129 -14.429  1.00  1.110          C  
ATOM   2389  SD  MET A 153     -11.377  -3.818 -15.558  1.00  1.110          S  
ATOM   2390  CE  MET A 153     -12.757  -4.711 -14.875  1.00  1.110          C  
ATOM   2391  H   MET A 153      -7.288  -4.394 -15.146  1.00  1.010          H  
ATOM   2392  HA  MET A 153      -8.418  -5.294 -12.721  1.00  0.920          H  
ATOM   2393 1HB  MET A 153      -9.301  -5.713 -15.571  1.00  1.330          H  
ATOM   2394 2HB  MET A 153     -10.263  -6.213 -14.184  1.00  1.330          H  
ATOM   2395 1HG  MET A 153     -10.413  -3.977 -13.436  1.00  1.330          H  
ATOM   2396 2HG  MET A 153      -9.266  -3.421 -14.608  1.00  1.330          H  
ATOM   2397 1HE  MET A 153     -13.607  -4.629 -15.542  1.00  1.330          H  
ATOM   2398 2HE  MET A 153     -12.504  -5.740 -14.748  1.00  1.330          H  
ATOM   2399 3HE  MET A 153     -13.014  -4.302 -13.923  1.00  1.330          H  
ATOM   2400  N   VAL A 154      -7.416  -7.805 -14.574  1.00  0.590          N  
ATOM   2401  CA  VAL A 154      -7.192  -9.233 -14.425  1.00  0.580          C  
ATOM   2402  C   VAL A 154      -6.208  -9.492 -13.287  1.00  0.660          C  
ATOM   2403  O   VAL A 154      -6.392 -10.426 -12.489  1.00  0.700          O  
ATOM   2404  CB  VAL A 154      -6.691  -9.863 -15.730  1.00  0.820          C  
ATOM   2405  CG1 VAL A 154      -6.300 -11.342 -15.478  1.00  0.820          C  
ATOM   2406  CG2 VAL A 154      -7.789  -9.744 -16.794  1.00  0.820          C  
ATOM   2407  H   VAL A 154      -7.218  -7.304 -15.450  1.00  0.710          H  
ATOM   2408  HA  VAL A 154      -8.146  -9.699 -14.172  1.00  0.700          H  
ATOM   2409  HB  VAL A 154      -5.799  -9.327 -16.073  1.00  0.980          H  
ATOM   2410 1HG1 VAL A 154      -5.956 -11.780 -16.380  1.00  0.980          H  
ATOM   2411 2HG1 VAL A 154      -5.509 -11.410 -14.734  1.00  0.980          H  
ATOM   2412 3HG1 VAL A 154      -7.169 -11.891 -15.125  1.00  0.980          H  
ATOM   2413 1HG2 VAL A 154      -7.444 -10.171 -17.720  1.00  0.980          H  
ATOM   2414 2HG2 VAL A 154      -8.681 -10.273 -16.460  1.00  0.980          H  
ATOM   2415 3HG2 VAL A 154      -8.035  -8.694 -16.955  1.00  0.980          H  
ATOM   2416  N   ARG A 155      -5.130  -8.700 -13.243  1.00  0.750          N  
ATOM   2417  CA  ARG A 155      -4.120  -8.822 -12.204  1.00  0.870          C  
ATOM   2418  C   ARG A 155      -4.671  -8.502 -10.800  1.00  0.910          C  
ATOM   2419  O   ARG A 155      -4.340  -9.197  -9.838  1.00  0.990          O  
ATOM   2420  CB  ARG A 155      -2.960  -7.914 -12.558  1.00  1.170          C  
ATOM   2421  CG  ARG A 155      -2.170  -8.407 -13.769  1.00  1.170          C  
ATOM   2422  CD  ARG A 155      -1.175  -7.432 -14.235  1.00  1.170          C  
ATOM   2423  NE  ARG A 155      -0.461  -7.933 -15.404  1.00  1.170          N  
ATOM   2424  CZ  ARG A 155       0.312  -7.195 -16.228  1.00  1.170          C  
ATOM   2425  NH1 ARG A 155       0.472  -5.903 -16.018  1.00  1.170          N  
ATOM   2426  NH2 ARG A 155       0.915  -7.776 -17.255  1.00  1.170          N  
ATOM   2427  H   ARG A 155      -5.009  -7.981 -13.969  1.00  0.900          H  
ATOM   2428  HA  ARG A 155      -3.761  -9.849 -12.203  1.00  1.040          H  
ATOM   2429 1HB  ARG A 155      -3.336  -6.917 -12.786  1.00  1.400          H  
ATOM   2430 2HB  ARG A 155      -2.282  -7.831 -11.712  1.00  1.400          H  
ATOM   2431 1HG  ARG A 155      -1.647  -9.324 -13.505  1.00  1.400          H  
ATOM   2432 2HG  ARG A 155      -2.856  -8.609 -14.594  1.00  1.400          H  
ATOM   2433 1HD  ARG A 155      -1.693  -6.512 -14.512  1.00  1.400          H  
ATOM   2434 2HD  ARG A 155      -0.453  -7.231 -13.444  1.00  1.400          H  
ATOM   2435  HE  ARG A 155      -0.544  -8.922 -15.604  1.00  1.400          H  
ATOM   2436 1HH1 ARG A 155       0.018  -5.455 -15.235  1.00  1.400          H  
ATOM   2437 2HH1 ARG A 155       1.055  -5.356 -16.637  1.00  1.400          H  
ATOM   2438 1HH2 ARG A 155       0.798  -8.768 -17.416  1.00  1.400          H  
ATOM   2439 2HH2 ARG A 155       1.497  -7.234 -17.876  1.00  1.400          H  
ATOM   2440  N   LEU A 156      -5.528  -7.478 -10.690  1.00  0.930          N  
ATOM   2441  CA  LEU A 156      -6.140  -7.084  -9.422  1.00  1.040          C  
ATOM   2442  C   LEU A 156      -7.057  -8.177  -8.878  1.00  1.020          C  
ATOM   2443  O   LEU A 156      -7.061  -8.440  -7.667  1.00  1.210          O  
ATOM   2444  CB  LEU A 156      -7.029  -5.824  -9.613  1.00  1.410          C  
ATOM   2445  CG  LEU A 156      -6.361  -4.425  -9.917  1.00  1.410          C  
ATOM   2446  CD1 LEU A 156      -7.455  -3.438 -10.345  1.00  1.410          C  
ATOM   2447  CD2 LEU A 156      -5.678  -3.884  -8.696  1.00  1.410          C  
ATOM   2448  H   LEU A 156      -5.724  -6.926 -11.520  1.00  1.120          H  
ATOM   2449  HA  LEU A 156      -5.350  -6.891  -8.706  1.00  1.250          H  
ATOM   2450 1HB  LEU A 156      -7.706  -6.033 -10.439  1.00  1.690          H  
ATOM   2451 2HB  LEU A 156      -7.632  -5.707  -8.716  1.00  1.690          H  
ATOM   2452  HG  LEU A 156      -5.636  -4.522 -10.711  1.00  1.690          H  
ATOM   2453 1HD1 LEU A 156      -7.003  -2.470 -10.556  1.00  1.690          H  
ATOM   2454 2HD1 LEU A 156      -7.946  -3.792 -11.227  1.00  1.690          H  
ATOM   2455 3HD1 LEU A 156      -8.175  -3.333  -9.561  1.00  1.690          H  
ATOM   2456 1HD2 LEU A 156      -5.247  -2.919  -8.937  1.00  1.690          H  
ATOM   2457 2HD2 LEU A 156      -6.409  -3.766  -7.901  1.00  1.690          H  
ATOM   2458 3HD2 LEU A 156      -4.893  -4.561  -8.384  1.00  1.690          H  
ATOM   2459  N   GLU A 157      -7.822  -8.797  -9.796  1.00  0.870          N  
ATOM   2460  CA  GLU A 157      -8.832  -9.825  -9.532  1.00  0.930          C  
ATOM   2461  C   GLU A 157      -8.450 -11.299  -9.338  1.00  0.800          C  
ATOM   2462  O   GLU A 157      -8.866 -11.887  -8.344  1.00  0.980          O  
ATOM   2463  CB  GLU A 157      -9.860  -9.805 -10.682  1.00  1.280          C  
ATOM   2464  CG  GLU A 157     -10.802  -8.611 -10.688  1.00  1.280          C  
ATOM   2465  CD  GLU A 157     -11.742  -8.577 -11.899  1.00  1.280          C  
ATOM   2466  OE1 GLU A 157     -11.347  -9.050 -12.939  1.00  1.280          O  
ATOM   2467  OE2 GLU A 157     -12.872  -8.116 -11.758  1.00  1.280          O  
ATOM   2468  H   GLU A 157      -7.741  -8.461 -10.760  1.00  1.040          H  
ATOM   2469  HA  GLU A 157      -9.347  -9.516  -8.625  1.00  1.120          H  
ATOM   2470 1HB  GLU A 157      -9.313  -9.775 -11.622  1.00  1.530          H  
ATOM   2471 2HB  GLU A 157     -10.429 -10.716 -10.713  1.00  1.530          H  
ATOM   2472 1HG  GLU A 157     -11.393  -8.620  -9.773  1.00  1.530          H  
ATOM   2473 2HG  GLU A 157     -10.184  -7.723 -10.683  1.00  1.530          H  
ATOM   2474  N   GLY A 158      -7.628 -11.880 -10.214  1.00  0.650          N  
ATOM   2475  CA  GLY A 158      -7.413 -13.343 -10.260  1.00  0.660          C  
ATOM   2476  C   GLY A 158      -6.552 -14.059  -9.209  1.00  0.740          C  
ATOM   2477  O   GLY A 158      -6.301 -15.257  -9.344  1.00  1.420          O  
ATOM   2478  H   GLY A 158      -7.241 -11.305 -10.972  1.00  0.780          H  
ATOM   2479 1HA  GLY A 158      -8.395 -13.815 -10.261  1.00  0.790          H  
ATOM   2480 2HA  GLY A 158      -6.990 -13.572 -11.236  1.00  0.790          H  
ATOM   2481  N   GLN A 159      -6.046 -13.356  -8.205  1.00  0.910          N  
ATOM   2482  CA  GLN A 159      -5.213 -13.993  -7.177  1.00  1.020          C  
ATOM   2483  C   GLN A 159      -5.791 -14.049  -5.753  1.00  0.920          C  
ATOM   2484  O   GLN A 159      -5.501 -14.988  -5.000  1.00  0.910          O  
ATOM   2485  CB  GLN A 159      -3.893 -13.247  -7.090  1.00  1.380          C  
ATOM   2486  CG  GLN A 159      -2.866 -13.776  -6.107  1.00  1.380          C  
ATOM   2487  CD  GLN A 159      -1.612 -12.906  -6.107  1.00  1.380          C  
ATOM   2488  OE1 GLN A 159      -1.692 -11.659  -6.238  1.00  1.380          O  
ATOM   2489  NE2 GLN A 159      -0.456 -13.545  -5.968  1.00  1.380          N  
ATOM   2490  H   GLN A 159      -6.253 -12.367  -8.168  1.00  1.090          H  
ATOM   2491  HA  GLN A 159      -5.026 -15.019  -7.490  1.00  1.220          H  
ATOM   2492 1HB  GLN A 159      -3.433 -13.197  -8.077  1.00  1.660          H  
ATOM   2493 2HB  GLN A 159      -4.116 -12.279  -6.796  1.00  1.660          H  
ATOM   2494 1HG  GLN A 159      -3.273 -13.767  -5.097  1.00  1.660          H  
ATOM   2495 2HG  GLN A 159      -2.588 -14.791  -6.392  1.00  1.660          H  
ATOM   2496 1HE2 GLN A 159       0.405 -13.034  -5.967  1.00  1.660          H  
ATOM   2497 2HE2 GLN A 159      -0.441 -14.543  -5.868  1.00  1.660          H  
ATOM   2498  N   LEU A 160      -6.519 -13.011  -5.333  1.00  1.010          N  
ATOM   2499  CA  LEU A 160      -6.880 -12.909  -3.919  1.00  1.030          C  
ATOM   2500  C   LEU A 160      -7.892 -13.938  -3.431  1.00  0.830          C  
ATOM   2501  O   LEU A 160      -7.710 -14.517  -2.357  1.00  0.810          O  
ATOM   2502  CB  LEU A 160      -7.425 -11.499  -3.640  1.00  1.430          C  
ATOM   2503  CG  LEU A 160      -6.402 -10.307  -3.788  1.00  1.430          C  
ATOM   2504  CD1 LEU A 160      -7.155  -8.982  -3.684  1.00  1.430          C  
ATOM   2505  CD2 LEU A 160      -5.305 -10.369  -2.711  1.00  1.430          C  
ATOM   2506  H   LEU A 160      -6.789 -12.290  -5.985  1.00  1.210          H  
ATOM   2507  HA  LEU A 160      -5.976 -13.060  -3.337  1.00  1.240          H  
ATOM   2508 1HB  LEU A 160      -8.256 -11.309  -4.315  1.00  1.720          H  
ATOM   2509 2HB  LEU A 160      -7.806 -11.478  -2.610  1.00  1.720          H  
ATOM   2510  HG  LEU A 160      -5.946 -10.356  -4.763  1.00  1.720          H  
ATOM   2511 1HD1 LEU A 160      -6.454  -8.158  -3.810  1.00  1.720          H  
ATOM   2512 2HD1 LEU A 160      -7.918  -8.928  -4.466  1.00  1.720          H  
ATOM   2513 3HD1 LEU A 160      -7.631  -8.905  -2.705  1.00  1.720          H  
ATOM   2514 1HD2 LEU A 160      -4.630  -9.531  -2.854  1.00  1.720          H  
ATOM   2515 2HD2 LEU A 160      -5.762 -10.308  -1.716  1.00  1.720          H  
ATOM   2516 3HD2 LEU A 160      -4.740 -11.290  -2.787  1.00  1.720          H  
ATOM   2517  N   ALA A 161      -8.956 -14.196  -4.203  1.00  0.760          N  
ATOM   2518  CA  ALA A 161      -9.945 -15.176  -3.756  1.00  0.670          C  
ATOM   2519  C   ALA A 161      -9.323 -16.546  -3.687  1.00  0.600          C  
ATOM   2520  O   ALA A 161      -9.650 -17.341  -2.820  1.00  0.590          O  
ATOM   2521  CB  ALA A 161     -11.147 -15.237  -4.651  1.00  0.970          C  
ATOM   2522  H   ALA A 161      -9.065 -13.719  -5.087  1.00  0.910          H  
ATOM   2523  HA  ALA A 161     -10.269 -14.888  -2.757  1.00  0.800          H  
ATOM   2524 1HB  ALA A 161     -11.839 -15.961  -4.241  1.00  1.170          H  
ATOM   2525 2HB  ALA A 161     -11.630 -14.261  -4.704  1.00  1.170          H  
ATOM   2526 3HB  ALA A 161     -10.824 -15.552  -5.626  1.00  1.170          H  
ATOM   2527  N   GLN A 162      -8.418 -16.837  -4.608  1.00  0.650          N  
ATOM   2528  CA  GLN A 162      -7.802 -18.144  -4.660  1.00  0.660          C  
ATOM   2529  C   GLN A 162      -6.894 -18.343  -3.464  1.00  0.640          C  
ATOM   2530  O   GLN A 162      -6.934 -19.402  -2.820  1.00  0.640          O  
ATOM   2531  CB  GLN A 162      -7.025 -18.279  -5.970  1.00  0.920          C  
ATOM   2532  CG  GLN A 162      -7.914 -18.352  -7.217  1.00  0.920          C  
ATOM   2533  CD  GLN A 162      -8.528 -17.017  -7.624  1.00  0.920          C  
ATOM   2534  OE1 GLN A 162      -8.306 -15.965  -7.001  1.00  0.920          O  
ATOM   2535  NE2 GLN A 162      -9.318 -17.066  -8.669  1.00  0.920          N  
ATOM   2536  H   GLN A 162      -8.189 -16.138  -5.316  1.00  0.780          H  
ATOM   2537  HA  GLN A 162      -8.579 -18.901  -4.624  1.00  0.790          H  
ATOM   2538 1HB  GLN A 162      -6.354 -17.423  -6.086  1.00  1.100          H  
ATOM   2539 2HB  GLN A 162      -6.409 -19.175  -5.937  1.00  1.100          H  
ATOM   2540 1HG  GLN A 162      -7.314 -18.707  -8.057  1.00  1.100          H  
ATOM   2541 2HG  GLN A 162      -8.724 -19.046  -7.035  1.00  1.100          H  
ATOM   2542 1HE2 GLN A 162      -9.780 -16.247  -8.995  1.00  1.100          H  
ATOM   2543 2HE2 GLN A 162      -9.472 -17.960  -9.163  1.00  1.100          H  
ATOM   2544  N   GLY A 163      -6.131 -17.302  -3.109  1.00  0.670          N  
ATOM   2545  CA  GLY A 163      -5.259 -17.356  -1.949  1.00  0.710          C  
ATOM   2546  C   GLY A 163      -6.081 -17.574  -0.682  1.00  0.630          C  
ATOM   2547  O   GLY A 163      -5.828 -18.503   0.098  1.00  0.660          O  
ATOM   2548  H   GLY A 163      -6.112 -16.458  -3.693  1.00  0.800          H  
ATOM   2549 1HA  GLY A 163      -4.536 -18.161  -2.070  1.00  0.850          H  
ATOM   2550 2HA  GLY A 163      -4.703 -16.421  -1.875  1.00  0.850          H  
ATOM   2551  N   LEU A 164      -7.065 -16.694  -0.465  1.00  0.590          N  
ATOM   2552  CA  LEU A 164      -7.920 -16.764   0.711  1.00  0.560          C  
ATOM   2553  C   LEU A 164      -8.670 -18.076   0.779  1.00  0.510          C  
ATOM   2554  O   LEU A 164      -8.604 -18.783   1.778  1.00  0.520          O  
ATOM   2555  CB  LEU A 164      -8.917 -15.591   0.697  1.00  0.800          C  
ATOM   2556  CG  LEU A 164      -9.840 -15.373   1.958  1.00  0.800          C  
ATOM   2557  CD1 LEU A 164     -10.215 -13.909   2.007  1.00  0.800          C  
ATOM   2558  CD2 LEU A 164     -11.147 -16.219   1.881  1.00  0.800          C  
ATOM   2559  H   LEU A 164      -7.208 -15.930  -1.135  1.00  0.710          H  
ATOM   2560  HA  LEU A 164      -7.291 -16.683   1.592  1.00  0.670          H  
ATOM   2561 1HB  LEU A 164      -8.341 -14.668   0.553  1.00  0.960          H  
ATOM   2562 2HB  LEU A 164      -9.564 -15.708  -0.174  1.00  0.960          H  
ATOM   2563  HG  LEU A 164      -9.291 -15.623   2.866  1.00  0.960          H  
ATOM   2564 1HD1 LEU A 164     -10.838 -13.744   2.868  1.00  0.960          H  
ATOM   2565 2HD1 LEU A 164      -9.319 -13.287   2.075  1.00  0.960          H  
ATOM   2566 3HD1 LEU A 164     -10.765 -13.634   1.108  1.00  0.960          H  
ATOM   2567 1HD2 LEU A 164     -11.763 -16.006   2.764  1.00  0.960          H  
ATOM   2568 2HD2 LEU A 164     -11.702 -15.949   0.984  1.00  0.960          H  
ATOM   2569 3HD2 LEU A 164     -10.943 -17.276   1.862  1.00  0.960          H  
ATOM   2570  N   VAL A 165      -9.373 -18.454  -0.282  1.00  0.500          N  
ATOM   2571  CA  VAL A 165     -10.170 -19.662  -0.223  1.00  0.520          C  
ATOM   2572  C   VAL A 165      -9.304 -20.879   0.036  1.00  0.560          C  
ATOM   2573  O   VAL A 165      -9.685 -21.724   0.848  1.00  0.600          O  
ATOM   2574  CB  VAL A 165     -11.026 -19.824  -1.505  1.00  0.720          C  
ATOM   2575  CG1 VAL A 165     -11.696 -21.194  -1.566  1.00  0.720          C  
ATOM   2576  CG2 VAL A 165     -12.135 -18.734  -1.506  1.00  0.720          C  
ATOM   2577  H   VAL A 165      -9.392 -17.887  -1.127  1.00  0.600          H  
ATOM   2578  HA  VAL A 165     -10.863 -19.563   0.611  1.00  0.620          H  
ATOM   2579  HB  VAL A 165     -10.380 -19.717  -2.378  1.00  0.860          H  
ATOM   2580 1HG1 VAL A 165     -12.286 -21.258  -2.476  1.00  0.860          H  
ATOM   2581 2HG1 VAL A 165     -10.949 -21.985  -1.569  1.00  0.860          H  
ATOM   2582 3HG1 VAL A 165     -12.340 -21.311  -0.716  1.00  0.860          H  
ATOM   2583 1HG2 VAL A 165     -12.733 -18.824  -2.408  1.00  0.860          H  
ATOM   2584 2HG2 VAL A 165     -12.772 -18.865  -0.632  1.00  0.860          H  
ATOM   2585 3HG2 VAL A 165     -11.686 -17.743  -1.475  1.00  0.860          H  
ATOM   2586  N   THR A 166      -8.151 -20.995  -0.628  1.00  0.610          N  
ATOM   2587  CA  THR A 166      -7.298 -22.151  -0.420  1.00  0.700          C  
ATOM   2588  C   THR A 166      -6.823 -22.233   1.029  1.00  0.700          C  
ATOM   2589  O   THR A 166      -6.881 -23.300   1.649  1.00  0.740          O  
ATOM   2590  CB  THR A 166      -6.061 -22.095  -1.343  1.00  0.940          C  
ATOM   2591  OG1 THR A 166      -6.483 -22.087  -2.711  1.00  0.940          O  
ATOM   2592  CG2 THR A 166      -5.177 -23.327  -1.100  1.00  0.940          C  
ATOM   2593  H   THR A 166      -7.851 -20.288  -1.302  1.00  0.730          H  
ATOM   2594  HA  THR A 166      -7.870 -23.048  -0.647  1.00  0.840          H  
ATOM   2595  HB  THR A 166      -5.491 -21.184  -1.142  1.00  1.130          H  
ATOM   2596  HG1 THR A 166      -6.823 -21.187  -2.920  1.00  1.130          H  
ATOM   2597 1HG2 THR A 166      -4.313 -23.282  -1.760  1.00  1.130          H  
ATOM   2598 2HG2 THR A 166      -4.836 -23.342  -0.070  1.00  1.130          H  
ATOM   2599 3HG2 THR A 166      -5.745 -24.231  -1.306  1.00  1.130          H  
ATOM   2600  N   ASP A 167      -6.341 -21.116   1.583  1.00  0.710          N  
ATOM   2601  CA  ASP A 167      -5.794 -21.122   2.934  1.00  0.790          C  
ATOM   2602  C   ASP A 167      -6.876 -21.365   3.983  1.00  0.810          C  
ATOM   2603  O   ASP A 167      -6.714 -22.175   4.908  1.00  0.890          O  
ATOM   2604  CB  ASP A 167      -5.125 -19.780   3.209  1.00  1.070          C  
ATOM   2605  CG  ASP A 167      -4.316 -19.763   4.467  1.00  1.070          C  
ATOM   2606  OD1 ASP A 167      -3.239 -20.325   4.469  1.00  1.070          O  
ATOM   2607  OD2 ASP A 167      -4.794 -19.254   5.457  1.00  1.070          O  
ATOM   2608  H   ASP A 167      -6.309 -20.244   1.039  1.00  0.850          H  
ATOM   2609  HA  ASP A 167      -5.054 -21.918   3.004  1.00  0.950          H  
ATOM   2610 1HB  ASP A 167      -4.480 -19.521   2.367  1.00  1.290          H  
ATOM   2611 2HB  ASP A 167      -5.893 -19.006   3.268  1.00  1.290          H  
ATOM   2612  N   VAL A 168      -7.986 -20.657   3.824  1.00  0.790          N  
ATOM   2613  CA  VAL A 168      -9.090 -20.726   4.742  1.00  0.860          C  
ATOM   2614  C   VAL A 168      -9.666 -22.151   4.733  1.00  0.800          C  
ATOM   2615  O   VAL A 168      -9.968 -22.709   5.796  1.00  0.860          O  
ATOM   2616  CB  VAL A 168     -10.117 -19.640   4.357  1.00  1.180          C  
ATOM   2617  CG1 VAL A 168     -11.295 -19.786   5.120  1.00  1.180          C  
ATOM   2618  CG2 VAL A 168      -9.532 -18.264   4.622  1.00  1.180          C  
ATOM   2619  H   VAL A 168      -8.050 -20.013   3.036  1.00  0.950          H  
ATOM   2620  HA  VAL A 168      -8.724 -20.503   5.742  1.00  1.030          H  
ATOM   2621  HB  VAL A 168     -10.377 -19.748   3.304  1.00  1.410          H  
ATOM   2622 1HG1 VAL A 168     -12.029 -19.023   4.846  1.00  1.410          H  
ATOM   2623 2HG1 VAL A 168     -11.677 -20.723   4.935  1.00  1.410          H  
ATOM   2624 3HG1 VAL A 168     -11.051 -19.700   6.160  1.00  1.410          H  
ATOM   2625 1HG2 VAL A 168     -10.256 -17.502   4.355  1.00  1.410          H  
ATOM   2626 2HG2 VAL A 168      -9.299 -18.187   5.659  1.00  1.410          H  
ATOM   2627 3HG2 VAL A 168      -8.628 -18.114   4.051  1.00  1.410          H  
ATOM   2628  N   HIS A 169      -9.810 -22.748   3.544  1.00  0.720          N  
ATOM   2629  CA  HIS A 169     -10.290 -24.118   3.394  1.00  0.730          C  
ATOM   2630  C   HIS A 169      -9.347 -25.113   4.067  1.00  0.750          C  
ATOM   2631  O   HIS A 169      -9.797 -25.982   4.816  1.00  0.790          O  
ATOM   2632  CB  HIS A 169     -10.507 -24.459   1.921  1.00  1.020          C  
ATOM   2633  CG  HIS A 169     -11.025 -25.831   1.694  1.00  1.020          C  
ATOM   2634  ND1 HIS A 169     -12.290 -26.231   2.090  1.00  1.020          N  
ATOM   2635  CD2 HIS A 169     -10.463 -26.903   1.096  1.00  1.020          C  
ATOM   2636  CE1 HIS A 169     -12.479 -27.487   1.738  1.00  1.020          C  
ATOM   2637  NE2 HIS A 169     -11.386 -27.920   1.136  1.00  1.020          N  
ATOM   2638  H   HIS A 169      -9.600 -22.238   2.685  1.00  0.860          H  
ATOM   2639  HA  HIS A 169     -11.250 -24.223   3.887  1.00  0.880          H  
ATOM   2640 1HB  HIS A 169     -11.207 -23.751   1.482  1.00  1.220          H  
ATOM   2641 2HB  HIS A 169      -9.562 -24.354   1.386  1.00  1.220          H  
ATOM   2642  HD2 HIS A 169      -9.464 -26.948   0.662  1.00  1.220          H  
ATOM   2643  HE1 HIS A 169     -13.382 -28.070   1.917  1.00  1.220          H  
ATOM   2644  HE2 HIS A 169     -11.246 -28.848   0.762  1.00  1.220          H  
ATOM   2645  N   ARG A 170      -8.029 -24.980   3.861  1.00  0.770          N  
ATOM   2646  CA  ARG A 170      -7.075 -25.898   4.491  1.00  0.860          C  
ATOM   2647  C   ARG A 170      -7.208 -25.897   6.018  1.00  0.900          C  
ATOM   2648  O   ARG A 170      -7.049 -26.937   6.661  1.00  1.000          O  
ATOM   2649  CB  ARG A 170      -5.648 -25.554   4.095  1.00  1.170          C  
ATOM   2650  CG  ARG A 170      -5.266 -25.914   2.660  1.00  1.170          C  
ATOM   2651  CD  ARG A 170      -3.920 -25.403   2.313  1.00  1.170          C  
ATOM   2652  NE  ARG A 170      -3.529 -25.769   0.962  1.00  1.170          N  
ATOM   2653  CZ  ARG A 170      -2.465 -25.266   0.299  1.00  1.170          C  
ATOM   2654  NH1 ARG A 170      -1.690 -24.360   0.866  1.00  1.170          N  
ATOM   2655  NH2 ARG A 170      -2.203 -25.685  -0.929  1.00  1.170          N  
ATOM   2656  H   ARG A 170      -7.678 -24.260   3.220  1.00  0.920          H  
ATOM   2657  HA  ARG A 170      -7.289 -26.903   4.131  1.00  1.030          H  
ATOM   2658 1HB  ARG A 170      -5.496 -24.479   4.212  1.00  1.400          H  
ATOM   2659 2HB  ARG A 170      -4.953 -26.058   4.764  1.00  1.400          H  
ATOM   2660 1HG  ARG A 170      -5.244 -26.998   2.564  1.00  1.400          H  
ATOM   2661 2HG  ARG A 170      -5.987 -25.516   1.962  1.00  1.400          H  
ATOM   2662 1HD  ARG A 170      -3.938 -24.314   2.384  1.00  1.400          H  
ATOM   2663 2HD  ARG A 170      -3.186 -25.807   3.008  1.00  1.400          H  
ATOM   2664  HE  ARG A 170      -4.094 -26.462   0.486  1.00  1.400          H  
ATOM   2665 1HH1 ARG A 170      -1.887 -24.033   1.802  1.00  1.400          H  
ATOM   2666 2HH1 ARG A 170      -0.896 -23.988   0.364  1.00  1.400          H  
ATOM   2667 1HH2 ARG A 170      -2.797 -26.378  -1.365  1.00  1.400          H  
ATOM   2668 2HH2 ARG A 170      -1.411 -25.315  -1.434  1.00  1.400          H  
ATOM   2669  N   LYS A 171      -7.556 -24.745   6.598  1.00  0.850          N  
ATOM   2670  CA  LYS A 171      -7.743 -24.618   8.043  1.00  0.920          C  
ATOM   2671  C   LYS A 171      -9.118 -25.110   8.525  1.00  0.870          C  
ATOM   2672  O   LYS A 171      -9.388 -25.101   9.728  1.00  0.870          O  
ATOM   2673  CB  LYS A 171      -7.579 -23.157   8.480  1.00  1.260          C  
ATOM   2674  CG  LYS A 171      -6.178 -22.602   8.364  1.00  1.260          C  
ATOM   2675  CD  LYS A 171      -6.128 -21.137   8.816  1.00  1.260          C  
ATOM   2676  CE  LYS A 171      -4.687 -20.633   8.952  1.00  1.260          C  
ATOM   2677  NZ  LYS A 171      -3.970 -20.608   7.654  1.00  1.260          N  
ATOM   2678  H   LYS A 171      -7.618 -23.906   6.007  1.00  1.020          H  
ATOM   2679  HA  LYS A 171      -6.984 -25.222   8.537  1.00  1.100          H  
ATOM   2680 1HB  LYS A 171      -8.231 -22.530   7.865  1.00  1.510          H  
ATOM   2681 2HB  LYS A 171      -7.903 -23.048   9.513  1.00  1.510          H  
ATOM   2682 1HG  LYS A 171      -5.502 -23.198   8.977  1.00  1.510          H  
ATOM   2683 2HG  LYS A 171      -5.858 -22.671   7.325  1.00  1.510          H  
ATOM   2684 1HD  LYS A 171      -6.638 -20.518   8.068  1.00  1.510          H  
ATOM   2685 2HD  LYS A 171      -6.641 -21.022   9.769  1.00  1.510          H  
ATOM   2686 1HE  LYS A 171      -4.700 -19.626   9.364  1.00  1.510          H  
ATOM   2687 2HE  LYS A 171      -4.148 -21.286   9.636  1.00  1.510          H  
ATOM   2688 1HZ  LYS A 171      -3.035 -20.271   7.778  1.00  1.510          H  
ATOM   2689 2HZ  LYS A 171      -3.937 -21.526   7.244  1.00  1.510          H  
ATOM   2690 3HZ  LYS A 171      -4.434 -19.994   6.987  1.00  1.510          H  
ATOM   2691  N   GLY A 172     -10.003 -25.495   7.593  1.00  0.850          N  
ATOM   2692  CA  GLY A 172     -11.356 -25.938   7.913  1.00  0.850          C  
ATOM   2693  C   GLY A 172     -12.273 -24.772   8.268  1.00  0.870          C  
ATOM   2694  O   GLY A 172     -13.246 -24.941   9.005  1.00  0.930          O  
ATOM   2695  H   GLY A 172      -9.723 -25.522   6.613  1.00  1.020          H  
ATOM   2696 1HA  GLY A 172     -11.760 -26.475   7.054  1.00  1.020          H  
ATOM   2697 2HA  GLY A 172     -11.316 -26.643   8.742  1.00  1.020          H  
ATOM   2698  N   MET A 173     -11.938 -23.579   7.776  1.00  0.860          N  
ATOM   2699  CA  MET A 173     -12.657 -22.354   8.076  1.00  0.930          C  
ATOM   2700  C   MET A 173     -13.391 -21.711   6.901  1.00  1.060          C  
ATOM   2701  O   MET A 173     -13.773 -20.547   6.996  1.00  1.250          O  
ATOM   2702  CB  MET A 173     -11.637 -21.369   8.623  1.00  1.270          C  
ATOM   2703  CG  MET A 173     -11.035 -21.722   9.971  1.00  1.270          C  
ATOM   2704  SD  MET A 173     -12.237 -21.690  11.301  1.00  1.270          S  
ATOM   2705  CE  MET A 173     -12.541 -19.906  11.451  1.00  1.270          C  
ATOM   2706  H   MET A 173     -11.154 -23.487   7.121  1.00  1.030          H  
ATOM   2707  HA  MET A 173     -13.398 -22.577   8.842  1.00  1.120          H  
ATOM   2708 1HB  MET A 173     -10.807 -21.300   7.916  1.00  1.530          H  
ATOM   2709 2HB  MET A 173     -12.082 -20.411   8.693  1.00  1.530          H  
ATOM   2710 1HG  MET A 173     -10.616 -22.727   9.918  1.00  1.530          H  
ATOM   2711 2HG  MET A 173     -10.229 -21.038  10.215  1.00  1.530          H  
ATOM   2712 1HE  MET A 173     -13.261 -19.723  12.249  1.00  1.530          H  
ATOM   2713 2HE  MET A 173     -11.607 -19.389  11.684  1.00  1.530          H  
ATOM   2714 3HE  MET A 173     -12.950 -19.506  10.525  1.00  1.530          H  
ATOM   2715  N   MET A 174     -13.540 -22.419   5.783  1.00  1.370          N  
ATOM   2716  CA  MET A 174     -14.142 -21.800   4.596  1.00  1.550          C  
ATOM   2717  C   MET A 174     -15.643 -21.954   4.528  1.00  1.280          C  
ATOM   2718  O   MET A 174     -16.187 -23.040   4.744  1.00  1.500          O  
ATOM   2719  CB  MET A 174     -13.423 -22.341   3.352  1.00  2.100          C  
ATOM   2720  CG  MET A 174     -13.673 -21.641   2.030  1.00  2.100          C  
ATOM   2721  SD  MET A 174     -15.105 -22.204   1.115  1.00  2.100          S  
ATOM   2722  CE  MET A 174     -14.483 -23.650   0.266  1.00  2.100          C  
ATOM   2723  H   MET A 174     -13.235 -23.381   5.768  1.00  1.640          H  
ATOM   2724  HA  MET A 174     -13.963 -20.725   4.639  1.00  1.860          H  
ATOM   2725 1HB  MET A 174     -12.390 -22.265   3.508  1.00  2.520          H  
ATOM   2726 2HB  MET A 174     -13.654 -23.399   3.232  1.00  2.520          H  
ATOM   2727 1HG  MET A 174     -13.783 -20.579   2.220  1.00  2.520          H  
ATOM   2728 2HG  MET A 174     -12.794 -21.777   1.417  1.00  2.520          H  
ATOM   2729 1HE  MET A 174     -15.279 -24.089  -0.332  1.00  2.520          H  
ATOM   2730 2HE  MET A 174     -13.657 -23.369  -0.384  1.00  2.520          H  
ATOM   2731 3HE  MET A 174     -14.136 -24.382   0.994  1.00  2.520          H  
ATOM   2732  N   ARG A 175     -16.309 -20.846   4.204  1.00  1.080          N  
ATOM   2733  CA  ARG A 175     -17.756 -20.812   4.060  1.00  1.000          C  
ATOM   2734  C   ARG A 175     -18.119 -20.594   2.592  1.00  0.900          C  
ATOM   2735  O   ARG A 175     -17.309 -20.061   1.826  1.00  1.450          O  
ATOM   2736  CB  ARG A 175     -18.337 -19.694   4.922  1.00  1.430          C  
ATOM   2737  CG  ARG A 175     -18.148 -19.867   6.437  1.00  1.430          C  
ATOM   2738  CD  ARG A 175     -18.744 -18.720   7.205  1.00  1.430          C  
ATOM   2739  NE  ARG A 175     -18.692 -18.935   8.663  1.00  1.430          N  
ATOM   2740  CZ  ARG A 175     -17.670 -18.587   9.497  1.00  1.430          C  
ATOM   2741  NH1 ARG A 175     -16.584 -17.998   9.045  1.00  1.430          N  
ATOM   2742  NH2 ARG A 175     -17.772 -18.843  10.791  1.00  1.430          N  
ATOM   2743  H   ARG A 175     -15.778 -19.966   4.064  1.00  1.300          H  
ATOM   2744  HA  ARG A 175     -18.167 -21.767   4.389  1.00  1.200          H  
ATOM   2745 1HB  ARG A 175     -17.848 -18.756   4.654  1.00  1.720          H  
ATOM   2746 2HB  ARG A 175     -19.403 -19.577   4.723  1.00  1.720          H  
ATOM   2747 1HG  ARG A 175     -18.625 -20.789   6.763  1.00  1.720          H  
ATOM   2748 2HG  ARG A 175     -17.080 -19.915   6.661  1.00  1.720          H  
ATOM   2749 1HD  ARG A 175     -18.214 -17.799   6.964  1.00  1.720          H  
ATOM   2750 2HD  ARG A 175     -19.792 -18.603   6.918  1.00  1.720          H  
ATOM   2751  HE  ARG A 175     -19.498 -19.381   9.082  1.00  1.720          H  
ATOM   2752 1HH1 ARG A 175     -16.481 -17.794   8.061  1.00  1.720          H  
ATOM   2753 2HH1 ARG A 175     -15.831 -17.731   9.707  1.00  1.720          H  
ATOM   2754 1HH2 ARG A 175     -18.600 -19.292  11.155  1.00  1.720          H  
ATOM   2755 2HH2 ARG A 175     -17.017 -18.589  11.421  1.00  1.720          H  
ATOM   2756  N   SER A 176     -19.372 -20.884   2.209  1.00  0.830          N  
ATOM   2757  CA  SER A 176     -19.825 -20.628   0.829  1.00  0.920          C  
ATOM   2758  C   SER A 176     -19.734 -19.134   0.502  1.00  0.830          C  
ATOM   2759  O   SER A 176     -19.646 -18.734  -0.663  1.00  0.910          O  
ATOM   2760  CB  SER A 176     -21.251 -21.107   0.662  1.00  1.250          C  
ATOM   2761  OG  SER A 176     -22.127 -20.340   1.442  1.00  1.250          O  
ATOM   2762  H   SER A 176     -20.019 -21.312   2.858  1.00  1.000          H  
ATOM   2763  HA  SER A 176     -19.181 -21.180   0.143  1.00  1.100          H  
ATOM   2764 1HB  SER A 176     -21.537 -21.037  -0.387  1.00  1.500          H  
ATOM   2765 2HB  SER A 176     -21.321 -22.154   0.952  1.00  1.500          H  
ATOM   2766  HG  SER A 176     -23.008 -20.694   1.279  1.00  1.500          H  
ATOM   2767  N   GLU A 177     -19.726 -18.338   1.565  1.00  0.880          N  
ATOM   2768  CA  GLU A 177     -19.599 -16.896   1.575  1.00  1.040          C  
ATOM   2769  C   GLU A 177     -18.251 -16.459   1.006  1.00  1.090          C  
ATOM   2770  O   GLU A 177     -18.151 -15.412   0.369  1.00  1.250          O  
ATOM   2771  CB  GLU A 177     -19.711 -16.397   3.017  1.00  1.390          C  
ATOM   2772  CG  GLU A 177     -21.086 -16.561   3.650  1.00  1.390          C  
ATOM   2773  CD  GLU A 177     -21.094 -16.209   5.116  1.00  1.390          C  
ATOM   2774  OE1 GLU A 177     -20.030 -16.076   5.675  1.00  1.390          O  
ATOM   2775  OE2 GLU A 177     -22.155 -16.082   5.674  1.00  1.390          O  
ATOM   2776  H   GLU A 177     -19.832 -18.806   2.450  1.00  1.060          H  
ATOM   2777  HA  GLU A 177     -20.395 -16.467   0.967  1.00  1.250          H  
ATOM   2778 1HB  GLU A 177     -18.990 -16.923   3.635  1.00  1.670          H  
ATOM   2779 2HB  GLU A 177     -19.453 -15.339   3.052  1.00  1.670          H  
ATOM   2780 1HG  GLU A 177     -21.793 -15.919   3.127  1.00  1.670          H  
ATOM   2781 2HG  GLU A 177     -21.413 -17.593   3.525  1.00  1.670          H  
ATOM   2782  N   ASP A 178     -17.203 -17.261   1.247  1.00  1.120          N  
ATOM   2783  CA  ASP A 178     -15.861 -16.935   0.799  1.00  1.340          C  
ATOM   2784  C   ASP A 178     -15.663 -17.489  -0.594  1.00  1.280          C  
ATOM   2785  O   ASP A 178     -15.074 -16.851  -1.468  1.00  1.430          O  
ATOM   2786  CB  ASP A 178     -14.835 -17.632   1.697  1.00  1.790          C  
ATOM   2787  CG  ASP A 178     -14.881 -17.214   3.148  1.00  1.790          C  
ATOM   2788  OD1 ASP A 178     -14.730 -16.047   3.437  1.00  1.790          O  
ATOM   2789  OD2 ASP A 178     -15.061 -18.100   3.989  1.00  1.790          O  
ATOM   2790  H   ASP A 178     -17.324 -18.131   1.762  1.00  1.340          H  
ATOM   2791  HA  ASP A 178     -15.724 -15.853   0.792  1.00  1.610          H  
ATOM   2792 1HB  ASP A 178     -15.014 -18.702   1.646  1.00  2.150          H  
ATOM   2793 2HB  ASP A 178     -13.836 -17.455   1.310  1.00  2.150          H  
ATOM   2794  N   LEU A 179     -16.224 -18.674  -0.828  1.00  1.120          N  
ATOM   2795  CA  LEU A 179     -16.085 -19.324  -2.122  1.00  1.200          C  
ATOM   2796  C   LEU A 179     -16.742 -18.477  -3.195  1.00  0.980          C  
ATOM   2797  O   LEU A 179     -16.226 -18.340  -4.310  1.00  1.020          O  
ATOM   2798  CB  LEU A 179     -16.685 -20.723  -2.113  1.00  1.650          C  
ATOM   2799  CG  LEU A 179     -16.531 -21.555  -3.410  1.00  1.650          C  
ATOM   2800  CD1 LEU A 179     -15.037 -21.749  -3.771  1.00  1.650          C  
ATOM   2801  CD2 LEU A 179     -17.208 -22.901  -3.185  1.00  1.650          C  
ATOM   2802  H   LEU A 179     -16.713 -19.146  -0.061  1.00  1.340          H  
ATOM   2803  HA  LEU A 179     -15.027 -19.397  -2.336  1.00  1.440          H  
ATOM   2804 1HB  LEU A 179     -16.235 -21.275  -1.315  1.00  1.980          H  
ATOM   2805 2HB  LEU A 179     -17.749 -20.630  -1.903  1.00  1.980          H  
ATOM   2806  HG  LEU A 179     -17.010 -21.037  -4.239  1.00  1.980          H  
ATOM   2807 1HD1 LEU A 179     -14.963 -22.345  -4.680  1.00  1.980          H  
ATOM   2808 2HD1 LEU A 179     -14.555 -20.792  -3.949  1.00  1.980          H  
ATOM   2809 3HD1 LEU A 179     -14.531 -22.266  -2.956  1.00  1.980          H  
ATOM   2810 1HD2 LEU A 179     -17.127 -23.508  -4.087  1.00  1.980          H  
ATOM   2811 2HD2 LEU A 179     -16.725 -23.419  -2.356  1.00  1.980          H  
ATOM   2812 3HD2 LEU A 179     -18.259 -22.741  -2.948  1.00  1.980          H  
ATOM   2813  N   ALA A 180     -17.851 -17.837  -2.831  1.00  0.830          N  
ATOM   2814  CA  ALA A 180     -18.597 -16.997  -3.738  1.00  0.700          C  
ATOM   2815  C   ALA A 180     -17.724 -15.922  -4.351  1.00  0.660          C  
ATOM   2816  O   ALA A 180     -17.947 -15.554  -5.504  1.00  0.610          O  
ATOM   2817  CB  ALA A 180     -19.743 -16.324  -3.009  1.00  1.030          C  
ATOM   2818  H   ALA A 180     -18.243 -18.003  -1.899  1.00  1.000          H  
ATOM   2819  HA  ALA A 180     -18.989 -17.625  -4.537  1.00  0.840          H  
ATOM   2820 1HB  ALA A 180     -20.310 -15.709  -3.704  1.00  1.240          H  
ATOM   2821 2HB  ALA A 180     -20.394 -17.085  -2.576  1.00  1.240          H  
ATOM   2822 3HB  ALA A 180     -19.340 -15.695  -2.209  1.00  1.240          H  
ATOM   2823  N   GLU A 181     -16.729 -15.402  -3.621  1.00  0.720          N  
ATOM   2824  CA  GLU A 181     -15.943 -14.329  -4.186  1.00  0.730          C  
ATOM   2825  C   GLU A 181     -15.135 -14.860  -5.363  1.00  0.620          C  
ATOM   2826  O   GLU A 181     -14.921 -14.156  -6.348  1.00  0.610          O  
ATOM   2827  CB  GLU A 181     -15.005 -13.724  -3.137  1.00  1.020          C  
ATOM   2828  CG  GLU A 181     -15.704 -13.011  -1.926  1.00  1.020          C  
ATOM   2829  CD  GLU A 181     -16.645 -11.843  -2.259  1.00  1.020          C  
ATOM   2830  OE1 GLU A 181     -16.733 -11.436  -3.391  1.00  1.020          O  
ATOM   2831  OE2 GLU A 181     -17.286 -11.364  -1.351  1.00  1.020          O  
ATOM   2832  H   GLU A 181     -16.481 -15.745  -2.690  1.00  0.860          H  
ATOM   2833  HA  GLU A 181     -16.611 -13.558  -4.551  1.00  0.880          H  
ATOM   2834 1HB  GLU A 181     -14.374 -14.516  -2.727  1.00  1.220          H  
ATOM   2835 2HB  GLU A 181     -14.346 -13.000  -3.615  1.00  1.220          H  
ATOM   2836 1HG  GLU A 181     -16.282 -13.767  -1.385  1.00  1.220          H  
ATOM   2837 2HG  GLU A 181     -14.930 -12.649  -1.250  1.00  1.220          H  
ATOM   2838  N   LEU A 182     -14.691 -16.116  -5.270  1.00  0.600          N  
ATOM   2839  CA  LEU A 182     -13.868 -16.731  -6.290  1.00  0.610          C  
ATOM   2840  C   LEU A 182     -14.712 -16.905  -7.543  1.00  0.570          C  
ATOM   2841  O   LEU A 182     -14.263 -16.615  -8.663  1.00  0.610          O  
ATOM   2842  CB  LEU A 182     -13.325 -18.058  -5.736  1.00  0.850          C  
ATOM   2843  CG  LEU A 182     -12.203 -18.756  -6.489  1.00  0.850          C  
ATOM   2844  CD1 LEU A 182     -11.376 -19.528  -5.448  1.00  0.850          C  
ATOM   2845  CD2 LEU A 182     -12.763 -19.707  -7.551  1.00  0.850          C  
ATOM   2846  H   LEU A 182     -14.952 -16.692  -4.469  1.00  0.720          H  
ATOM   2847  HA  LEU A 182     -13.043 -16.071  -6.529  1.00  0.730          H  
ATOM   2848 1HB  LEU A 182     -13.000 -17.897  -4.716  1.00  1.020          H  
ATOM   2849 2HB  LEU A 182     -14.157 -18.759  -5.697  1.00  1.020          H  
ATOM   2850  HG  LEU A 182     -11.558 -18.017  -6.966  1.00  1.020          H  
ATOM   2851 1HD1 LEU A 182     -10.554 -20.036  -5.939  1.00  1.020          H  
ATOM   2852 2HD1 LEU A 182     -10.985 -18.831  -4.708  1.00  1.020          H  
ATOM   2853 3HD1 LEU A 182     -12.008 -20.263  -4.952  1.00  1.020          H  
ATOM   2854 1HD2 LEU A 182     -11.932 -20.207  -8.059  1.00  1.020          H  
ATOM   2855 2HD2 LEU A 182     -13.399 -20.453  -7.074  1.00  1.020          H  
ATOM   2856 3HD2 LEU A 182     -13.344 -19.164  -8.290  1.00  1.020          H  
ATOM   2857  N   LYS A 183     -15.938 -17.400  -7.349  1.00  0.580          N  
ATOM   2858  CA  LYS A 183     -16.854 -17.602  -8.468  1.00  0.650          C  
ATOM   2859  C   LYS A 183     -17.180 -16.268  -9.162  1.00  0.630          C  
ATOM   2860  O   LYS A 183     -17.270 -16.202 -10.396  1.00  0.710          O  
ATOM   2861  CB  LYS A 183     -18.133 -18.293  -7.994  1.00  0.880          C  
ATOM   2862  CG  LYS A 183     -17.946 -19.770  -7.601  1.00  0.880          C  
ATOM   2863  CD  LYS A 183     -19.264 -20.393  -7.135  1.00  0.880          C  
ATOM   2864  CE  LYS A 183     -19.100 -21.871  -6.778  1.00  0.880          C  
ATOM   2865  NZ  LYS A 183     -20.386 -22.479  -6.314  1.00  0.880          N  
ATOM   2866  H   LYS A 183     -16.213 -17.638  -6.389  1.00  0.700          H  
ATOM   2867  HA  LYS A 183     -16.365 -18.245  -9.200  1.00  0.780          H  
ATOM   2868 1HB  LYS A 183     -18.525 -17.760  -7.126  1.00  1.060          H  
ATOM   2869 2HB  LYS A 183     -18.886 -18.240  -8.779  1.00  1.060          H  
ATOM   2870 1HG  LYS A 183     -17.561 -20.326  -8.458  1.00  1.060          H  
ATOM   2871 2HG  LYS A 183     -17.213 -19.832  -6.791  1.00  1.060          H  
ATOM   2872 1HD  LYS A 183     -19.620 -19.857  -6.253  1.00  1.060          H  
ATOM   2873 2HD  LYS A 183     -20.011 -20.300  -7.923  1.00  1.060          H  
ATOM   2874 1HE  LYS A 183     -18.750 -22.412  -7.655  1.00  1.060          H  
ATOM   2875 2HE  LYS A 183     -18.362 -21.967  -5.989  1.00  1.060          H  
ATOM   2876 1HZ  LYS A 183     -20.236 -23.454  -6.089  1.00  1.060          H  
ATOM   2877 2HZ  LYS A 183     -20.716 -21.994  -5.492  1.00  1.060          H  
ATOM   2878 3HZ  LYS A 183     -21.079 -22.408  -7.047  1.00  1.060          H  
ATOM   2879  N   ARG A 184     -17.354 -15.203  -8.371  1.00  0.610          N  
ATOM   2880  CA  ARG A 184     -17.625 -13.881  -8.922  1.00  0.710          C  
ATOM   2881  C   ARG A 184     -16.449 -13.396  -9.772  1.00  0.640          C  
ATOM   2882  O   ARG A 184     -16.659 -12.810 -10.842  1.00  0.720          O  
ATOM   2883  CB  ARG A 184     -17.912 -12.897  -7.803  1.00  0.950          C  
ATOM   2884  CG  ARG A 184     -19.252 -13.106  -7.100  1.00  0.950          C  
ATOM   2885  CD  ARG A 184     -19.354 -12.276  -5.882  1.00  0.950          C  
ATOM   2886  NE  ARG A 184     -20.578 -12.522  -5.153  1.00  0.950          N  
ATOM   2887  CZ  ARG A 184     -20.763 -12.238  -3.845  1.00  0.950          C  
ATOM   2888  NH1 ARG A 184     -19.792 -11.699  -3.123  1.00  0.950          N  
ATOM   2889  NH2 ARG A 184     -21.933 -12.507  -3.280  1.00  0.950          N  
ATOM   2890  H   ARG A 184     -17.331 -15.329  -7.354  1.00  0.730          H  
ATOM   2891  HA  ARG A 184     -18.508 -13.948  -9.557  1.00  0.850          H  
ATOM   2892 1HB  ARG A 184     -17.131 -12.970  -7.050  1.00  1.140          H  
ATOM   2893 2HB  ARG A 184     -17.895 -11.883  -8.196  1.00  1.140          H  
ATOM   2894 1HG  ARG A 184     -20.053 -12.809  -7.776  1.00  1.140          H  
ATOM   2895 2HG  ARG A 184     -19.385 -14.146  -6.836  1.00  1.140          H  
ATOM   2896 1HD  ARG A 184     -18.519 -12.511  -5.234  1.00  1.140          H  
ATOM   2897 2HD  ARG A 184     -19.320 -11.222  -6.152  1.00  1.140          H  
ATOM   2898  HE  ARG A 184     -21.352 -12.933  -5.661  1.00  1.140          H  
ATOM   2899 1HH1 ARG A 184     -18.863 -11.488  -3.527  1.00  1.140          H  
ATOM   2900 2HH1 ARG A 184     -19.931 -11.501  -2.141  1.00  1.140          H  
ATOM   2901 1HH2 ARG A 184     -22.677 -12.919  -3.827  1.00  1.140          H  
ATOM   2902 2HH2 ARG A 184     -22.082 -12.301  -2.303  1.00  1.140          H  
ATOM   2903  N   LEU A 185     -15.209 -13.661  -9.328  1.00  0.540          N  
ATOM   2904  CA  LEU A 185     -14.054 -13.236 -10.109  1.00  0.530          C  
ATOM   2905  C   LEU A 185     -14.049 -13.927 -11.457  1.00  0.510          C  
ATOM   2906  O   LEU A 185     -13.754 -13.296 -12.476  1.00  0.490          O  
ATOM   2907  CB  LEU A 185     -12.739 -13.669  -9.472  1.00  0.750          C  
ATOM   2908  CG  LEU A 185     -12.314 -13.102  -8.160  1.00  0.750          C  
ATOM   2909  CD1 LEU A 185     -11.067 -13.851  -7.801  1.00  0.750          C  
ATOM   2910  CD2 LEU A 185     -12.110 -11.625  -8.227  1.00  0.750          C  
ATOM   2911  H   LEU A 185     -15.086 -14.082  -8.401  1.00  0.650          H  
ATOM   2912  HA  LEU A 185     -14.093 -12.161 -10.263  1.00  0.640          H  
ATOM   2913 1HB  LEU A 185     -12.768 -14.746  -9.353  1.00  0.900          H  
ATOM   2914 2HB  LEU A 185     -11.943 -13.441 -10.179  1.00  0.900          H  
ATOM   2915  HG  LEU A 185     -13.041 -13.300  -7.412  1.00  0.900          H  
ATOM   2916 1HD1 LEU A 185     -10.693 -13.498  -6.854  1.00  0.900          H  
ATOM   2917 2HD1 LEU A 185     -11.291 -14.911  -7.747  1.00  0.900          H  
ATOM   2918 3HD1 LEU A 185     -10.322 -13.697  -8.558  1.00  0.900          H  
ATOM   2919 1HD2 LEU A 185     -11.771 -11.263  -7.259  1.00  0.900          H  
ATOM   2920 2HD2 LEU A 185     -11.382 -11.422  -8.951  1.00  0.900          H  
ATOM   2921 3HD2 LEU A 185     -13.037 -11.125  -8.490  1.00  0.900          H  
ATOM   2922  N   GLU A 186     -14.378 -15.227 -11.469  1.00  0.570          N  
ATOM   2923  CA  GLU A 186     -14.393 -15.973 -12.717  1.00  0.630          C  
ATOM   2924  C   GLU A 186     -15.378 -15.365 -13.701  1.00  0.640          C  
ATOM   2925  O   GLU A 186     -15.042 -15.173 -14.875  1.00  0.680          O  
ATOM   2926  CB  GLU A 186     -14.748 -17.446 -12.490  1.00  0.860          C  
ATOM   2927  CG  GLU A 186     -14.733 -18.295 -13.774  1.00  0.860          C  
ATOM   2928  CD  GLU A 186     -15.078 -19.743 -13.548  1.00  0.860          C  
ATOM   2929  OE1 GLU A 186     -15.319 -20.118 -12.427  1.00  0.860          O  
ATOM   2930  OE2 GLU A 186     -15.108 -20.475 -14.508  1.00  0.860          O  
ATOM   2931  H   GLU A 186     -14.558 -15.703 -10.576  1.00  0.680          H  
ATOM   2932  HA  GLU A 186     -13.398 -15.925 -13.156  1.00  0.760          H  
ATOM   2933 1HB  GLU A 186     -14.044 -17.882 -11.778  1.00  1.030          H  
ATOM   2934 2HB  GLU A 186     -15.743 -17.517 -12.050  1.00  1.030          H  
ATOM   2935 1HG  GLU A 186     -15.444 -17.881 -14.488  1.00  1.030          H  
ATOM   2936 2HG  GLU A 186     -13.736 -18.230 -14.220  1.00  1.030          H  
ATOM   2937  N   GLU A 187     -16.598 -15.056 -13.232  1.00  0.670          N  
ATOM   2938  CA  GLU A 187     -17.593 -14.470 -14.123  1.00  0.750          C  
ATOM   2939  C   GLU A 187     -17.117 -13.137 -14.679  1.00  0.680          C  
ATOM   2940  O   GLU A 187     -17.248 -12.891 -15.884  1.00  0.720          O  
ATOM   2941  CB  GLU A 187     -18.943 -14.272 -13.431  1.00  1.020          C  
ATOM   2942  CG  GLU A 187     -20.042 -13.734 -14.381  1.00  1.020          C  
ATOM   2943  CD  GLU A 187     -21.388 -13.591 -13.733  1.00  1.020          C  
ATOM   2944  OE1 GLU A 187     -21.476 -13.776 -12.546  1.00  1.020          O  
ATOM   2945  OE2 GLU A 187     -22.339 -13.322 -14.430  1.00  1.020          O  
ATOM   2946  H   GLU A 187     -16.829 -15.271 -12.253  1.00  0.800          H  
ATOM   2947  HA  GLU A 187     -17.741 -15.151 -14.959  1.00  0.900          H  
ATOM   2948 1HB  GLU A 187     -19.280 -15.218 -13.010  1.00  1.220          H  
ATOM   2949 2HB  GLU A 187     -18.827 -13.568 -12.603  1.00  1.220          H  
ATOM   2950 1HG  GLU A 187     -19.738 -12.756 -14.743  1.00  1.220          H  
ATOM   2951 2HG  GLU A 187     -20.122 -14.395 -15.243  1.00  1.220          H  
ATOM   2952  N   SER A 188     -16.537 -12.288 -13.816  1.00  0.600          N  
ATOM   2953  CA  SER A 188     -16.052 -10.988 -14.255  1.00  0.570          C  
ATOM   2954  C   SER A 188     -15.007 -11.151 -15.325  1.00  0.520          C  
ATOM   2955  O   SER A 188     -15.082 -10.517 -16.381  1.00  0.550          O  
ATOM   2956  CB  SER A 188     -15.413 -10.222 -13.112  1.00  0.810          C  
ATOM   2957  OG  SER A 188     -14.903  -8.983 -13.567  1.00  0.810          O  
ATOM   2958  H   SER A 188     -16.469 -12.541 -12.823  1.00  0.720          H  
ATOM   2959  HA  SER A 188     -16.888 -10.420 -14.660  1.00  0.680          H  
ATOM   2960 1HB  SER A 188     -16.141 -10.059 -12.322  1.00  0.970          H  
ATOM   2961 2HB  SER A 188     -14.601 -10.813 -12.687  1.00  0.970          H  
ATOM   2962  HG  SER A 188     -14.328  -8.635 -12.835  1.00  0.970          H  
ATOM   2963  N   GLY A 189     -14.039 -12.028 -15.067  1.00  0.490          N  
ATOM   2964  CA  GLY A 189     -12.943 -12.284 -15.974  1.00  0.520          C  
ATOM   2965  C   GLY A 189     -13.457 -12.695 -17.344  1.00  0.550          C  
ATOM   2966  O   GLY A 189     -13.033 -12.135 -18.365  1.00  0.540          O  
ATOM   2967  H   GLY A 189     -14.045 -12.520 -14.169  1.00  0.590          H  
ATOM   2968 1HA  GLY A 189     -12.323 -11.393 -16.058  1.00  0.620          H  
ATOM   2969 2HA  GLY A 189     -12.324 -13.072 -15.551  1.00  0.620          H  
ATOM   2970  N   PHE A 190     -14.354 -13.685 -17.369  1.00  0.640          N  
ATOM   2971  CA  PHE A 190     -14.918 -14.180 -18.609  1.00  0.730          C  
ATOM   2972  C   PHE A 190     -15.565 -13.083 -19.414  1.00  0.720          C  
ATOM   2973  O   PHE A 190     -15.295 -12.945 -20.614  1.00  0.750          O  
ATOM   2974  CB  PHE A 190     -15.947 -15.268 -18.350  1.00  0.990          C  
ATOM   2975  CG  PHE A 190     -16.637 -15.704 -19.601  1.00  0.990          C  
ATOM   2976  CD1 PHE A 190     -16.009 -16.560 -20.496  1.00  0.990          C  
ATOM   2977  CD2 PHE A 190     -17.918 -15.249 -19.896  1.00  0.990          C  
ATOM   2978  CE1 PHE A 190     -16.646 -16.950 -21.651  1.00  0.990          C  
ATOM   2979  CE2 PHE A 190     -18.551 -15.637 -21.045  1.00  0.990          C  
ATOM   2980  CZ  PHE A 190     -17.916 -16.491 -21.926  1.00  0.990          C  
ATOM   2981  H   PHE A 190     -14.644 -14.119 -16.485  1.00  0.770          H  
ATOM   2982  HA  PHE A 190     -14.121 -14.610 -19.203  1.00  0.880          H  
ATOM   2983 1HB  PHE A 190     -15.459 -16.129 -17.894  1.00  1.180          H  
ATOM   2984 2HB  PHE A 190     -16.695 -14.901 -17.643  1.00  1.180          H  
ATOM   2985  HD1 PHE A 190     -15.001 -16.921 -20.278  1.00  1.180          H  
ATOM   2986  HD2 PHE A 190     -18.420 -14.572 -19.201  1.00  1.180          H  
ATOM   2987  HE1 PHE A 190     -16.147 -17.619 -22.350  1.00  1.180          H  
ATOM   2988  HE2 PHE A 190     -19.554 -15.272 -21.264  1.00  1.180          H  
ATOM   2989  HZ  PHE A 190     -18.420 -16.798 -22.841  1.00  1.180          H  
ATOM   2990  N   LEU A 191     -16.433 -12.307 -18.768  1.00  0.720          N  
ATOM   2991  CA  LEU A 191     -17.133 -11.264 -19.477  1.00  0.770          C  
ATOM   2992  C   LEU A 191     -16.174 -10.222 -20.024  1.00  0.700          C  
ATOM   2993  O   LEU A 191     -16.338  -9.784 -21.164  1.00  0.760          O  
ATOM   2994  CB  LEU A 191     -18.135 -10.605 -18.529  1.00  1.060          C  
ATOM   2995  CG  LEU A 191     -19.334 -11.488 -18.077  1.00  1.060          C  
ATOM   2996  CD1 LEU A 191     -20.079 -10.759 -16.976  1.00  1.060          C  
ATOM   2997  CD2 LEU A 191     -20.265 -11.790 -19.258  1.00  1.060          C  
ATOM   2998  H   LEU A 191     -16.616 -12.461 -17.770  1.00  0.860          H  
ATOM   2999  HA  LEU A 191     -17.647 -11.712 -20.321  1.00  0.920          H  
ATOM   3000 1HB  LEU A 191     -17.592 -10.310 -17.625  1.00  1.270          H  
ATOM   3001 2HB  LEU A 191     -18.527  -9.707 -19.002  1.00  1.270          H  
ATOM   3002  HG  LEU A 191     -18.963 -12.425 -17.669  1.00  1.270          H  
ATOM   3003 1HD1 LEU A 191     -20.913 -11.376 -16.629  1.00  1.270          H  
ATOM   3004 2HD1 LEU A 191     -19.399 -10.574 -16.142  1.00  1.270          H  
ATOM   3005 3HD1 LEU A 191     -20.461  -9.813 -17.351  1.00  1.270          H  
ATOM   3006 1HD2 LEU A 191     -21.095 -12.403 -18.905  1.00  1.270          H  
ATOM   3007 2HD2 LEU A 191     -20.652 -10.856 -19.667  1.00  1.270          H  
ATOM   3008 3HD2 LEU A 191     -19.737 -12.331 -20.035  1.00  1.270          H  
ATOM   3009  N   GLN A 192     -15.143  -9.856 -19.253  1.00  0.590          N  
ATOM   3010  CA  GLN A 192     -14.197  -8.858 -19.729  1.00  0.570          C  
ATOM   3011  C   GLN A 192     -13.454  -9.349 -20.953  1.00  0.600          C  
ATOM   3012  O   GLN A 192     -13.256  -8.585 -21.906  1.00  0.690          O  
ATOM   3013  CB  GLN A 192     -13.151  -8.565 -18.671  1.00  0.810          C  
ATOM   3014  CG  GLN A 192     -13.624  -7.850 -17.475  1.00  0.810          C  
ATOM   3015  CD  GLN A 192     -12.531  -7.793 -16.497  1.00  0.810          C  
ATOM   3016  OE1 GLN A 192     -11.530  -7.115 -16.788  1.00  0.810          O  
ATOM   3017  NE2 GLN A 192     -12.693  -8.473 -15.361  1.00  0.810          N  
ATOM   3018  H   GLN A 192     -15.058 -10.232 -18.301  1.00  0.710          H  
ATOM   3019  HA  GLN A 192     -14.740  -7.950 -19.986  1.00  0.680          H  
ATOM   3020 1HB  GLN A 192     -12.716  -9.505 -18.331  1.00  0.970          H  
ATOM   3021 2HB  GLN A 192     -12.356  -7.981 -19.114  1.00  0.970          H  
ATOM   3022 1HG  GLN A 192     -13.890  -6.859 -17.749  1.00  0.970          H  
ATOM   3023 2HG  GLN A 192     -14.470  -8.343 -17.040  1.00  0.970          H  
ATOM   3024 1HE2 GLN A 192     -11.990  -8.501 -14.618  1.00  0.970          H  
ATOM   3025 2HE2 GLN A 192     -13.554  -8.977 -15.180  1.00  0.970          H  
ATOM   3026  N   ALA A 193     -13.042 -10.623 -20.929  1.00  0.610          N  
ATOM   3027  CA  ALA A 193     -12.314 -11.188 -22.043  1.00  0.710          C  
ATOM   3028  C   ALA A 193     -13.162 -11.178 -23.307  1.00  0.790          C  
ATOM   3029  O   ALA A 193     -12.682 -10.797 -24.387  1.00  0.880          O  
ATOM   3030  CB  ALA A 193     -11.886 -12.610 -21.710  1.00  0.950          C  
ATOM   3031  H   ALA A 193     -13.195 -11.192 -20.089  1.00  0.730          H  
ATOM   3032  HA  ALA A 193     -11.438 -10.573 -22.215  1.00  0.850          H  
ATOM   3033 1HB  ALA A 193     -11.324 -13.014 -22.545  1.00  1.140          H  
ATOM   3034 2HB  ALA A 193     -11.258 -12.594 -20.817  1.00  1.140          H  
ATOM   3035 3HB  ALA A 193     -12.767 -13.224 -21.526  1.00  1.140          H  
ATOM   3036  N   GLN A 194     -14.449 -11.525 -23.176  1.00  0.870          N  
ATOM   3037  CA  GLN A 194     -15.320 -11.544 -24.340  1.00  1.010          C  
ATOM   3038  C   GLN A 194     -15.564 -10.141 -24.883  1.00  1.000          C  
ATOM   3039  O   GLN A 194     -15.591  -9.936 -26.099  1.00  1.120          O  
ATOM   3040  CB  GLN A 194     -16.647 -12.215 -23.987  1.00  1.360          C  
ATOM   3041  CG  GLN A 194     -16.526 -13.702 -23.688  1.00  1.360          C  
ATOM   3042  CD  GLN A 194     -16.063 -14.507 -24.876  1.00  1.360          C  
ATOM   3043  OE1 GLN A 194     -16.661 -14.429 -25.951  1.00  1.360          O  
ATOM   3044  NE2 GLN A 194     -14.994 -15.268 -24.707  1.00  1.360          N  
ATOM   3045  H   GLN A 194     -14.796 -11.848 -22.263  1.00  1.040          H  
ATOM   3046  HA  GLN A 194     -14.832 -12.122 -25.122  1.00  1.210          H  
ATOM   3047 1HB  GLN A 194     -17.063 -11.735 -23.097  1.00  1.630          H  
ATOM   3048 2HB  GLN A 194     -17.358 -12.080 -24.800  1.00  1.630          H  
ATOM   3049 1HG  GLN A 194     -15.814 -13.854 -22.881  1.00  1.630          H  
ATOM   3050 2HG  GLN A 194     -17.502 -14.063 -23.391  1.00  1.630          H  
ATOM   3051 1HE2 GLN A 194     -14.633 -15.820 -25.470  1.00  1.630          H  
ATOM   3052 2HE2 GLN A 194     -14.526 -15.285 -23.825  1.00  1.630          H  
ATOM   3053  N   GLN A 195     -15.697  -9.159 -23.985  1.00  1.040          N  
ATOM   3054  CA  GLN A 195     -15.939  -7.777 -24.387  1.00  1.260          C  
ATOM   3055  C   GLN A 195     -14.767  -7.174 -25.148  1.00  1.260          C  
ATOM   3056  O   GLN A 195     -14.966  -6.466 -26.138  1.00  1.490          O  
ATOM   3057  CB  GLN A 195     -16.219  -6.926 -23.148  1.00  1.680          C  
ATOM   3058  CG  GLN A 195     -17.557  -7.204 -22.484  1.00  1.680          C  
ATOM   3059  CD  GLN A 195     -17.661  -6.552 -21.119  1.00  1.680          C  
ATOM   3060  OE1 GLN A 195     -16.655  -6.068 -20.583  1.00  1.680          O  
ATOM   3061  NE2 GLN A 195     -18.862  -6.545 -20.551  1.00  1.680          N  
ATOM   3062  H   GLN A 195     -15.701  -9.398 -22.988  1.00  1.250          H  
ATOM   3063  HA  GLN A 195     -16.810  -7.758 -25.035  1.00  1.510          H  
ATOM   3064 1HB  GLN A 195     -15.437  -7.107 -22.412  1.00  2.010          H  
ATOM   3065 2HB  GLN A 195     -16.176  -5.870 -23.414  1.00  2.010          H  
ATOM   3066 1HG  GLN A 195     -18.336  -6.778 -23.113  1.00  2.010          H  
ATOM   3067 2HG  GLN A 195     -17.716  -8.267 -22.390  1.00  2.010          H  
ATOM   3068 1HE2 GLN A 195     -18.987  -6.136 -19.649  1.00  2.010          H  
ATOM   3069 2HE2 GLN A 195     -19.645  -6.952 -21.026  1.00  2.010          H  
ATOM   3070  N   HIS A 196     -13.543  -7.481 -24.712  1.00  1.170          N  
ATOM   3071  CA  HIS A 196     -12.368  -6.908 -25.352  1.00  1.410          C  
ATOM   3072  C   HIS A 196     -11.557  -7.872 -26.221  1.00  1.440          C  
ATOM   3073  O   HIS A 196     -10.530  -7.484 -26.779  1.00  1.830          O  
ATOM   3074  CB  HIS A 196     -11.499  -6.282 -24.272  1.00  1.880          C  
ATOM   3075  CG  HIS A 196     -12.209  -5.146 -23.606  1.00  1.880          C  
ATOM   3076  ND1 HIS A 196     -12.380  -3.912 -24.215  1.00  1.880          N  
ATOM   3077  CD2 HIS A 196     -12.829  -5.064 -22.411  1.00  1.880          C  
ATOM   3078  CE1 HIS A 196     -13.060  -3.120 -23.415  1.00  1.880          C  
ATOM   3079  NE2 HIS A 196     -13.352  -3.792 -22.314  1.00  1.880          N  
ATOM   3080  H   HIS A 196     -13.442  -8.040 -23.856  1.00  1.400          H  
ATOM   3081  HA  HIS A 196     -12.691  -6.101 -26.004  1.00  1.690          H  
ATOM   3082 1HB  HIS A 196     -11.261  -7.034 -23.517  1.00  2.250          H  
ATOM   3083 2HB  HIS A 196     -10.566  -5.918 -24.699  1.00  2.250          H  
ATOM   3084  HD1 HIS A 196     -11.935  -3.584 -25.061  1.00  2.250          H  
ATOM   3085  HD2 HIS A 196     -12.971  -5.785 -21.599  1.00  2.250          H  
ATOM   3086  HE1 HIS A 196     -13.288  -2.095 -23.721  1.00  2.250          H  
ATOM   3087  N   ARG A 197     -12.037  -9.106 -26.384  1.00  1.630          N  
ATOM   3088  CA  ARG A 197     -11.402 -10.126 -27.213  1.00  1.750          C  
ATOM   3089  C   ARG A 197      -9.938 -10.344 -26.854  1.00  1.670          C  
ATOM   3090  O   ARG A 197      -9.078 -10.445 -27.734  1.00  2.030          O  
ATOM   3091  CB  ARG A 197     -11.499  -9.759 -28.692  1.00  2.400          C  
ATOM   3092  CG  ARG A 197     -12.918  -9.572 -29.262  1.00  2.400          C  
ATOM   3093  CD  ARG A 197     -13.721 -10.838 -29.237  1.00  2.400          C  
ATOM   3094  NE  ARG A 197     -14.860 -10.775 -30.171  1.00  2.400          N  
ATOM   3095  CZ  ARG A 197     -16.148 -10.446 -29.881  1.00  2.400          C  
ATOM   3096  NH1 ARG A 197     -16.546 -10.150 -28.656  1.00  2.400          N  
ATOM   3097  NH2 ARG A 197     -17.036 -10.424 -30.866  1.00  2.400          N  
ATOM   3098  H   ARG A 197     -12.858  -9.391 -25.851  1.00  1.960          H  
ATOM   3099  HA  ARG A 197     -11.931 -11.064 -27.047  1.00  2.100          H  
ATOM   3100 1HB  ARG A 197     -10.952  -8.838 -28.876  1.00  2.880          H  
ATOM   3101 2HB  ARG A 197     -11.018 -10.537 -29.282  1.00  2.880          H  
ATOM   3102 1HG  ARG A 197     -13.449  -8.828 -28.662  1.00  2.880          H  
ATOM   3103 2HG  ARG A 197     -12.853  -9.226 -30.292  1.00  2.880          H  
ATOM   3104 1HD  ARG A 197     -13.087 -11.675 -29.529  1.00  2.880          H  
ATOM   3105 2HD  ARG A 197     -14.103 -11.008 -28.230  1.00  2.880          H  
ATOM   3106  HE  ARG A 197     -14.654 -10.988 -31.139  1.00  2.880          H  
ATOM   3107 1HH1 ARG A 197     -15.906 -10.161 -27.851  1.00  2.880          H  
ATOM   3108 2HH1 ARG A 197     -17.507  -9.910 -28.484  1.00  2.880          H  
ATOM   3109 1HH2 ARG A 197     -16.752 -10.648 -31.810  1.00  2.880          H  
ATOM   3110 2HH2 ARG A 197     -17.997 -10.184 -30.674  1.00  2.880          H  
ATOM   3111  N   ASN A 198      -9.673 -10.430 -25.557  1.00  1.540          N  
ATOM   3112  CA  ASN A 198      -8.317 -10.647 -25.067  1.00  1.520          C  
ATOM   3113  C   ASN A 198      -8.330 -11.232 -23.659  1.00  1.350          C  
ATOM   3114  O   ASN A 198      -9.390 -11.404 -23.079  1.00  1.860          O  
ATOM   3115  CB  ASN A 198      -7.577  -9.311 -25.107  1.00  2.140          C  
ATOM   3116  CG  ASN A 198      -6.078  -9.407 -25.263  1.00  2.140          C  
ATOM   3117  OD1 ASN A 198      -5.443 -10.367 -24.793  1.00  2.140          O  
ATOM   3118  ND2 ASN A 198      -5.500  -8.423 -25.906  1.00  2.140          N  
ATOM   3119  H   ASN A 198     -10.480 -10.358 -24.931  1.00  1.850          H  
ATOM   3120  HA  ASN A 198      -7.819 -11.361 -25.723  1.00  1.820          H  
ATOM   3121 1HB  ASN A 198      -7.962  -8.721 -25.942  1.00  2.560          H  
ATOM   3122 2HB  ASN A 198      -7.806  -8.757 -24.211  1.00  2.560          H  
ATOM   3123 1HD2 ASN A 198      -4.508  -8.427 -26.040  1.00  2.560          H  
ATOM   3124 2HD2 ASN A 198      -6.053  -7.667 -26.268  1.00  2.560          H  
ATOM   3125  N   TRP A 199      -7.154 -11.516 -23.099  1.00  1.090          N  
ATOM   3126  CA  TRP A 199      -7.029 -12.034 -21.734  1.00  1.040          C  
ATOM   3127  C   TRP A 199      -7.941 -13.230 -21.404  1.00  1.030          C  
ATOM   3128  O   TRP A 199      -8.352 -13.397 -20.248  1.00  1.070          O  
ATOM   3129  CB  TRP A 199      -7.249 -10.889 -20.746  1.00  1.480          C  
ATOM   3130  CG  TRP A 199      -6.096  -9.928 -20.741  1.00  1.480          C  
ATOM   3131  CD1 TRP A 199      -5.861  -8.894 -21.580  1.00  1.480          C  
ATOM   3132  CD2 TRP A 199      -5.010  -9.924 -19.802  1.00  1.480          C  
ATOM   3133  NE1 TRP A 199      -4.695  -8.269 -21.242  1.00  1.480          N  
ATOM   3134  CE2 TRP A 199      -4.164  -8.891 -20.156  1.00  1.480          C  
ATOM   3135  CE3 TRP A 199      -4.698 -10.700 -18.720  1.00  1.480          C  
ATOM   3136  CZ2 TRP A 199      -3.004  -8.627 -19.452  1.00  1.480          C  
ATOM   3137  CZ3 TRP A 199      -3.553 -10.434 -17.997  1.00  1.480          C  
ATOM   3138  CH2 TRP A 199      -2.725  -9.425 -18.357  1.00  1.480          C  
ATOM   3139  H   TRP A 199      -6.315 -11.351 -23.643  1.00  1.310          H  
ATOM   3140  HA  TRP A 199      -5.999 -12.357 -21.615  1.00  1.250          H  
ATOM   3141 1HB  TRP A 199      -8.159 -10.344 -20.999  1.00  1.770          H  
ATOM   3142 2HB  TRP A 199      -7.376 -11.294 -19.752  1.00  1.770          H  
ATOM   3143  HD1 TRP A 199      -6.489  -8.611 -22.400  1.00  1.770          H  
ATOM   3144  HE1 TRP A 199      -4.290  -7.473 -21.718  1.00  1.770          H  
ATOM   3145  HE3 TRP A 199      -5.350 -11.502 -18.445  1.00  1.770          H  
ATOM   3146  HZ2 TRP A 199      -2.331  -7.820 -19.730  1.00  1.770          H  
ATOM   3147  HZ3 TRP A 199      -3.329 -11.058 -17.135  1.00  1.770          H  
ATOM   3148  HH2 TRP A 199      -1.828  -9.242 -17.778  1.00  1.770          H  
ATOM   3149  N   GLU A 200      -8.235 -14.076 -22.403  1.00  1.090          N  
ATOM   3150  CA  GLU A 200      -9.163 -15.174 -22.194  1.00  1.190          C  
ATOM   3151  C   GLU A 200      -8.567 -16.342 -21.441  1.00  1.210          C  
ATOM   3152  O   GLU A 200      -9.242 -16.946 -20.601  1.00  1.180          O  
ATOM   3153  CB  GLU A 200      -9.769 -15.638 -23.509  1.00  1.630          C  
ATOM   3154  CG  GLU A 200     -10.828 -16.717 -23.329  1.00  1.630          C  
ATOM   3155  CD  GLU A 200     -11.600 -17.005 -24.576  1.00  1.630          C  
ATOM   3156  OE1 GLU A 200     -11.410 -16.315 -25.547  1.00  1.630          O  
ATOM   3157  OE2 GLU A 200     -12.395 -17.925 -24.560  1.00  1.630          O  
ATOM   3158  H   GLU A 200      -7.834 -13.938 -23.319  1.00  1.310          H  
ATOM   3159  HA  GLU A 200      -9.987 -14.793 -21.605  1.00  1.430          H  
ATOM   3160 1HB  GLU A 200     -10.228 -14.788 -24.018  1.00  1.950          H  
ATOM   3161 2HB  GLU A 200      -8.987 -16.030 -24.156  1.00  1.950          H  
ATOM   3162 1HG  GLU A 200     -10.339 -17.636 -23.007  1.00  1.950          H  
ATOM   3163 2HG  GLU A 200     -11.514 -16.410 -22.539  1.00  1.950          H  
ATOM   3164  N   SER A 201      -7.328 -16.721 -21.747  1.00  1.290          N  
ATOM   3165  CA  SER A 201      -6.779 -17.852 -21.025  1.00  1.380          C  
ATOM   3166  C   SER A 201      -6.592 -17.480 -19.559  1.00  1.300          C  
ATOM   3167  O   SER A 201      -6.777 -18.318 -18.673  1.00  1.340          O  
ATOM   3168  CB  SER A 201      -5.459 -18.288 -21.630  1.00  1.900          C  
ATOM   3169  OG  SER A 201      -4.483 -17.300 -21.472  1.00  1.900          O  
ATOM   3170  H   SER A 201      -6.771 -16.226 -22.430  1.00  1.550          H  
ATOM   3171  HA  SER A 201      -7.483 -18.681 -21.087  1.00  1.660          H  
ATOM   3172 1HB  SER A 201      -5.127 -19.208 -21.146  1.00  2.280          H  
ATOM   3173 2HB  SER A 201      -5.597 -18.502 -22.687  1.00  2.280          H  
ATOM   3174  HG  SER A 201      -3.676 -17.661 -21.849  1.00  2.280          H  
ATOM   3175  N   GLN A 202      -6.318 -16.197 -19.298  1.00  1.240          N  
ATOM   3176  CA  GLN A 202      -6.088 -15.740 -17.943  1.00  1.240          C  
ATOM   3177  C   GLN A 202      -7.348 -15.829 -17.093  1.00  1.100          C  
ATOM   3178  O   GLN A 202      -7.268 -16.203 -15.921  1.00  1.080          O  
ATOM   3179  CB  GLN A 202      -5.532 -14.323 -17.949  1.00  1.740          C  
ATOM   3180  CG  GLN A 202      -4.121 -14.207 -18.561  1.00  1.740          C  
ATOM   3181  CD  GLN A 202      -4.129 -14.008 -20.084  1.00  1.740          C  
ATOM   3182  OE1 GLN A 202      -5.036 -14.479 -20.786  1.00  1.740          O  
ATOM   3183  NE2 GLN A 202      -3.117 -13.317 -20.597  1.00  1.740          N  
ATOM   3184  H   GLN A 202      -6.181 -15.559 -20.082  1.00  1.490          H  
ATOM   3185  HA  GLN A 202      -5.342 -16.394 -17.492  1.00  1.490          H  
ATOM   3186 1HB  GLN A 202      -6.209 -13.672 -18.505  1.00  2.080          H  
ATOM   3187 2HB  GLN A 202      -5.482 -13.963 -16.930  1.00  2.080          H  
ATOM   3188 1HG  GLN A 202      -3.594 -13.381 -18.103  1.00  2.080          H  
ATOM   3189 2HG  GLN A 202      -3.590 -15.138 -18.355  1.00  2.080          H  
ATOM   3190 1HE2 GLN A 202      -3.064 -13.153 -21.584  1.00  2.080          H  
ATOM   3191 2HE2 GLN A 202      -2.389 -12.969 -20.004  1.00  2.080          H  
ATOM   3192  N   THR A 203      -8.516 -15.538 -17.675  1.00  1.060          N  
ATOM   3193  CA  THR A 203      -9.737 -15.706 -16.896  1.00  0.990          C  
ATOM   3194  C   THR A 203     -10.092 -17.173 -16.729  1.00  0.950          C  
ATOM   3195  O   THR A 203     -10.500 -17.602 -15.649  1.00  0.960          O  
ATOM   3196  CB  THR A 203     -10.947 -14.964 -17.467  1.00  1.410          C  
ATOM   3197  OG1 THR A 203     -12.127 -15.486 -16.834  1.00  1.410          O  
ATOM   3198  CG2 THR A 203     -11.083 -15.109 -18.942  1.00  1.410          C  
ATOM   3199  H   THR A 203      -8.530 -15.140 -18.620  1.00  1.270          H  
ATOM   3200  HA  THR A 203      -9.561 -15.292 -15.910  1.00  1.190          H  
ATOM   3201  HB  THR A 203     -10.839 -13.914 -17.236  1.00  1.700          H  
ATOM   3202  HG1 THR A 203     -12.128 -15.283 -15.891  1.00  1.700          H  
ATOM   3203 1HG2 THR A 203     -11.932 -14.553 -19.282  1.00  1.700          H  
ATOM   3204 2HG2 THR A 203     -10.211 -14.714 -19.397  1.00  1.700          H  
ATOM   3205 3HG2 THR A 203     -11.207 -16.142 -19.221  1.00  1.700          H  
ATOM   3206  N   ARG A 204      -9.901 -17.979 -17.775  1.00  0.960          N  
ATOM   3207  CA  ARG A 204     -10.242 -19.389 -17.677  1.00  1.010          C  
ATOM   3208  C   ARG A 204      -9.441 -20.103 -16.584  1.00  0.990          C  
ATOM   3209  O   ARG A 204      -9.947 -21.029 -15.950  1.00  1.040          O  
ATOM   3210  CB  ARG A 204     -10.103 -20.076 -19.022  1.00  1.390          C  
ATOM   3211  CG  ARG A 204     -11.216 -19.680 -20.000  1.00  1.390          C  
ATOM   3212  CD  ARG A 204     -11.126 -20.378 -21.304  1.00  1.390          C  
ATOM   3213  NE  ARG A 204     -12.199 -19.951 -22.219  1.00  1.390          N  
ATOM   3214  CZ  ARG A 204     -13.461 -20.415 -22.234  1.00  1.390          C  
ATOM   3215  NH1 ARG A 204     -13.881 -21.341 -21.384  1.00  1.390          N  
ATOM   3216  NH2 ARG A 204     -14.269 -19.909 -23.135  1.00  1.390          N  
ATOM   3217  H   ARG A 204      -9.557 -17.600 -18.665  1.00  1.150          H  
ATOM   3218  HA  ARG A 204     -11.294 -19.453 -17.405  1.00  1.210          H  
ATOM   3219 1HB  ARG A 204      -9.147 -19.803 -19.470  1.00  1.670          H  
ATOM   3220 2HB  ARG A 204     -10.119 -21.156 -18.893  1.00  1.670          H  
ATOM   3221 1HG  ARG A 204     -12.178 -19.905 -19.549  1.00  1.670          H  
ATOM   3222 2HG  ARG A 204     -11.158 -18.610 -20.193  1.00  1.670          H  
ATOM   3223 1HD  ARG A 204     -10.170 -20.127 -21.768  1.00  1.670          H  
ATOM   3224 2HD  ARG A 204     -11.188 -21.453 -21.165  1.00  1.670          H  
ATOM   3225  HE  ARG A 204     -11.989 -19.235 -22.934  1.00  1.670          H  
ATOM   3226 1HH1 ARG A 204     -13.252 -21.725 -20.697  1.00  1.670          H  
ATOM   3227 2HH1 ARG A 204     -14.837 -21.668 -21.424  1.00  1.670          H  
ATOM   3228 1HH2 ARG A 204     -13.885 -19.194 -23.775  1.00  1.670          H  
ATOM   3229 2HH2 ARG A 204     -15.227 -20.214 -23.204  1.00  1.670          H  
ATOM   3230  N   GLU A 205      -8.212 -19.648 -16.332  1.00  0.970          N  
ATOM   3231  CA  GLU A 205      -7.358 -20.231 -15.301  1.00  1.010          C  
ATOM   3232  C   GLU A 205      -7.639 -19.744 -13.857  1.00  0.980          C  
ATOM   3233  O   GLU A 205      -6.941 -20.175 -12.932  1.00  1.100          O  
ATOM   3234  CB  GLU A 205      -5.881 -19.990 -15.647  1.00  1.400          C  
ATOM   3235  CG  GLU A 205      -5.387 -20.754 -16.888  1.00  1.400          C  
ATOM   3236  CD  GLU A 205      -3.944 -20.456 -17.256  1.00  1.400          C  
ATOM   3237  OE1 GLU A 205      -3.322 -19.662 -16.586  1.00  1.400          O  
ATOM   3238  OE2 GLU A 205      -3.469 -21.028 -18.209  1.00  1.400          O  
ATOM   3239  H   GLU A 205      -7.821 -18.923 -16.943  1.00  1.160          H  
ATOM   3240  HA  GLU A 205      -7.524 -21.307 -15.314  1.00  1.210          H  
ATOM   3241 1HB  GLU A 205      -5.732 -18.922 -15.838  1.00  1.680          H  
ATOM   3242 2HB  GLU A 205      -5.254 -20.266 -14.802  1.00  1.680          H  
ATOM   3243 1HG  GLU A 205      -5.481 -21.821 -16.693  1.00  1.680          H  
ATOM   3244 2HG  GLU A 205      -6.029 -20.518 -17.731  1.00  1.680          H  
ATOM   3245  N   MET A 206      -8.608 -18.835 -13.656  1.00  1.160          N  
ATOM   3246  CA  MET A 206      -8.932 -18.368 -12.301  1.00  1.210          C  
ATOM   3247  C   MET A 206      -9.583 -19.495 -11.496  1.00  1.350          C  
ATOM   3248  O   MET A 206      -9.760 -19.379 -10.282  1.00  1.520          O  
ATOM   3249  OXT MET A 206     -10.204 -20.364 -12.102  1.00  1.810          O  
ATOM   3250  CB  MET A 206      -9.855 -17.135 -12.319  1.00  1.600          C  
ATOM   3251  CG  MET A 206      -9.225 -15.833 -12.823  1.00  1.600          C  
ATOM   3252  SD  MET A 206     -10.403 -14.412 -12.748  1.00  1.600          S  
ATOM   3253  CE  MET A 206      -9.497 -13.001 -13.430  1.00  1.600          C  
ATOM   3254  H   MET A 206      -9.160 -18.496 -14.449  1.00  1.390          H  
ATOM   3255  HA  MET A 206      -8.004 -18.095 -11.800  1.00  1.450          H  
ATOM   3256 1HB  MET A 206     -10.699 -17.347 -12.980  1.00  1.920          H  
ATOM   3257 2HB  MET A 206     -10.261 -16.960 -11.327  1.00  1.920          H  
ATOM   3258 1HG  MET A 206      -8.357 -15.605 -12.209  1.00  1.920          H  
ATOM   3259 2HG  MET A 206      -8.886 -15.972 -13.840  1.00  1.920          H  
ATOM   3260 1HE  MET A 206     -10.139 -12.110 -13.415  1.00  1.920          H  
ATOM   3261 2HE  MET A 206      -8.610 -12.803 -12.843  1.00  1.920          H  
ATOM   3262 3HE  MET A 206      -9.205 -13.218 -14.454  1.00  1.920          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 -1194.69 122.575 964.217 -69.9389 21.7994 47.2359 475.263 -514.57 -1.37408 -9.71306 -411.983 -55.5871 -180.499 -3.58237 -13.3202 -29.5555 0 18.1769 14.5109 105.432 177.567 -30.6734 39.3314 -28.9329 21.9238 172.676 -363.71
PRO:NtermProteinFull_1 -3.7686 0.58956 2.77978 -0.07659 0 0.05011 1.17385 -1.13225 -1e-05 -0.21414 -0.08581 1.82704 0 0 0 0 0 0.07549 0.02421 0.33334 0 0 0 -2.4119 0 0.24867 -0.58725
HIS_D_2 -8.86044 0.97901 4.69528 -0.94045 0.09488 1.05283 2.34941 -2.89393 -0.01417 -0.08814 -1.22663 -0.21875 0 0 0 0 0 0.10983 0.00464 0 1.512 -0.36949 0 -0.45461 0.32438 0.67836 -3.26598
GLN_3 -5.06154 0.67073 4.7241 -0.65614 0.40428 1.10767 1.49246 -2.24158 -0 -0.21401 -1.36345 -2.35415 0 0 0 0 0 1.48404 0.05306 0 4.66256 -0.07985 0 -0.18838 6.01374 1.7703 10.2238
PRO_4 -4.92449 0.86095 4.26524 -0.06748 0 0.04252 1.7135 -1.73516 -0 -0 -1.90001 0.58621 0 0 0 0 0 -0.05537 0.14093 0.24592 0 -0.1531 0 -2.4119 5.66229 1.79608 4.06613
PHE_5 -9.01538 1.14585 4.62344 -0.4674 0.00777 0.16012 3.38471 -3.29286 -7e-05 -0.00035 -2.45359 -0.09032 0 0 0 0 0 0.05331 0.08412 0 2.60276 -0.02414 0 1.0402 -0.07073 0.97963 -1.33293
GLY_6 -4.16744 0.52121 4.35419 -5e-05 0 0 2.41862 -2.28866 -1e-05 -0.00013 -1.66998 -0.40418 0 0 0 0 0 -0.09218 0 0 0 0.13656 0 0.83697 0.55679 0.58203 0.78375
LYS_7 -3.77158 0.11224 4.33324 -0.30528 0.0315 0.13747 1.91435 -2.04566 -0 -0 -1.84698 -0.00484 0 0 0 0 0 -0.02667 0.00651 1.68977 0 -0.04065 0 -1.5107 0.3535 0.16046 -0.81333
THR_8 -4.58614 0.72951 4.54297 -0.2138 0.19174 0.07915 2.35927 -2.25617 -0 -0 -2.61958 -0.16973 0 0 0 0 0 -0.02007 0.01068 0.07119 0 -0.00866 2.29112 -1.0874 -0.20354 0.39427 -0.49519
SER_9 -6.48768 0.78785 5.19751 -0.02861 0 0.0481 2.75403 -2.68009 -7e-05 -0.00035 -1.9474 -1.02785 0 0 0 0 0 -0.03339 0.18542 0.28339 0 -0.04005 0.71775 -0.77834 -0.19059 0.68761 -2.55276
VAL_10 -5.66245 0.36138 4.13912 -0.31727 0.22423 0.0731 2.57007 -2.41834 -4e-05 -0.00065 -1.92029 -0.18813 0 0 0 0 0 -0.05655 0.00265 0.05321 0 -0.36168 0 1.9342 -0.2406 0.86624 -0.9418
LYS_11 -3.91856 0.69007 4.03386 -0.43486 0.08194 0.24951 1.7487 -1.8709 -0 -0 -1.37763 -0.1233 0 0 0 0 0 0.12656 0.0573 1.87162 0 0.08702 0 -1.5107 5.67909 1.98958 7.37931
PRO_12 -7.11743 1.82641 3.6514 -0.08498 0 0.05123 2.0527 -2.03725 -0 -0 -1.7568 0.64797 0 0 0 0 0 0.0309 0.09373 0.56019 0 -0.27626 0 -2.4119 5.45549 2.20443 2.88983
CYS_13 -7.89094 1.29754 5.30059 -0.06941 0.00034 0.06141 3.31385 -2.90478 -0 -0 -2.30565 -0.40065 0 0 0 0 0 0.00162 0.00142 0.67215 0 0.30219 0 3.6196 0.22838 0.93077 2.15843
ILE_14 -5.04198 0.26248 4.04867 -0.48713 0.27766 0.09289 2.21632 -2.22608 -0 -0 -1.4239 0.10682 0 0 0 0 0 -0.00621 0.03159 0.4914 0 -0.41784 0 0.73287 0.51848 0.55952 -0.26445
LEU_15 -7.33482 0.58473 4.86848 -0.49407 0.24086 0.11843 2.92183 -2.78031 -0.00747 -0.02425 -2.40328 0.24038 0 0 0 0 0 -0.05047 0.03295 0.29635 0 -0.29791 0 0.18072 -0.1196 0.61042 -3.41702
ALA_16 -6.80634 0.89775 3.47627 -0.02112 0 0 2.77726 -2.94625 -0 -0 -3.44437 -0.34793 0 0 0 0 0 0.00696 0 0 0 -0.33125 0 1.8394 -0.4157 0.53055 -4.78476
PHE_17 -5.90031 0.49815 3.06271 -0.6469 0.07666 0.32773 1.55157 -2.01393 -0 -0 -0.8193 0.02274 0 0 0 0 0 0.14061 0.01317 0 2.22785 0.03094 0 1.0402 -0.32355 0.65568 -0.05597
ILE_18 -3.99751 0.16015 2.74455 -0.50525 0.4348 0.10069 1.35639 -1.6154 -0 -0 -0.41302 -0.02519 0 0 0 0 0 0.03022 0.02932 0.65642 0 -0.49543 0 0.73287 -0.06425 0.70407 -0.16658
ILE_19 -5.45578 0.49952 2.08366 -0.65992 0.46161 0.15001 1.58974 -1.59643 -0 -0 -0.71524 0.30097 0 0 0 0 0 -0.0033 0.06904 0.65038 0 -0.47176 0 0.73287 0.02567 0.66372 -1.67524
GLY_20 -2.13925 0.03872 2.07696 -5e-05 0 0 1.10374 -1.16108 -0.00743 -0.0236 -0.78422 -0.36535 0 0 0 0 0 -0.18068 0 0 0 -1.47752 0 0.83697 -0.50845 0.63549 -1.95574
TRP_21 -5.97612 0.78744 3.13012 -0.7354 0.10499 0.36547 2.44222 -2.02574 -0 -0 -0.86538 -0.29932 0 0 0 0 0 0.05666 0.00223 0 3.13104 -0.13756 0 1.6906 -0.79383 0.757 1.63444
TRP_22 -4.50193 0.32753 2.62962 -1.42609 0.29271 0.59742 1.25483 -1.80025 -0 -0 -1.0396 -0.67572 0 0 0 0 0 -0.11495 0.00418 0 1.39223 -0.03472 0 1.6906 -0.49156 0.63889 -1.2568
VAL_23 -5.97831 0.71188 3.12981 -0.31098 0.25163 0.07101 1.59113 -2.16293 -0 -0 -0.48874 -0.09544 0 0 0 0 0 -0.01244 0.01452 0.06033 0 -0.30198 0 1.9342 -0.25815 0.37289 -1.47158
LEU_24 -8.94541 0.91941 3.93664 -0.46555 0.20606 0.10371 2.74713 -2.8398 -0 -0 -1.33203 0.17085 0 0 0 0 0 -0.02061 0.17542 0.4676 0 -0.24395 0 0.18072 -0.12717 0.59031 -4.47667
TYR_25 -9.88558 0.79969 4.50703 -0.6373 0.03535 0.31596 2.75605 -3.24034 -0 -0 -2.32794 -0.21758 0 0 0 0 0 0.06976 0.00593 0 2.61359 0.11939 0.3881 1.2797 -0.19287 0.64673 -2.96434
GLY_26 -3.23833 0.14652 4.30274 -5e-05 0 0 2.06348 -2.07785 -0 -0 -2.38454 -0.40502 0 0 0 0 0 -0.07426 0 0 0 0.27426 0 0.83697 0.40655 0.33479 0.18528
ILE_27 -5.94927 0.39521 4.40672 -0.50384 0.3874 0.10332 2.80969 -2.57645 -3e-05 -0.00027 -2.40561 -0.02252 0 0 0 0 0 -0.03166 0.01957 0.54172 0 -0.40679 0 0.73287 0.54013 0.21267 -1.74712
LEU_28 -11.2682 2.67268 4.38135 -0.56226 0.47083 0.1337 2.81871 -3.5486 -0.00084 -0.00408 -2.3236 0.30692 0 0 0 0 0 0.15128 0.23241 0.50611 0 -0.23294 0 0.18072 -0.08009 0.78102 -5.38493
PHE_29 -7.6334 0.39841 4.9718 -0.94248 0.07486 0.34966 2.99371 -2.9144 -0 -0 -2.83796 -0.00863 0 0 0 0 0 -0.00871 0.00357 0 1.78025 -0.4347 0 1.0402 -0.08145 0.77182 -2.47744
MET_30 -7.04731 0.54244 5.69892 -0.58738 0.34557 0.07089 2.88177 -3.01675 -0 -0 -2.44499 -0.13118 0 0 0 0 0 -0.0265 0.22855 2.00569 0 0.05186 0 0.60916 0.19003 0.32557 -0.30367
VAL_31 -7.96988 0.67879 4.10516 -0.30519 0.15161 0.06799 2.87782 -2.96057 -0.01092 -0.14003 -2.18948 -0.09323 0 0 0 0 0 -0.01969 0.00178 0.04089 0 -0.31462 0 1.9342 0.15127 0.33491 -3.65922
CYS_32 -6.52087 0.86296 4.07644 -0.05187 0.00039 0.02061 1.74136 -1.99594 -0.00087 -0.00434 -1.3982 -0.19186 0 0 0 0 0 0.11912 0.0154 0.41813 0 0.34363 0 3.6196 -0.07997 0.42362 1.39733
PHE_33 -5.34575 0.66266 3.91263 -0.89645 0.04202 0.30529 1.75845 -2.05373 -0 -0 -1.38611 0.02494 0 0 0 0 0 0.05983 1e-05 0 1.87986 -0.29191 0 1.0402 -0.07477 0.50606 0.14323
GLN_34 -6.43656 0.66433 5.15359 -0.27756 0.06138 0.22561 2.27435 -2.52751 -0.02991 -0.2331 -2.12675 -0.49037 0 0 0 0 0 0.0199 0.1301 0 2.79595 -0.22314 0 -0.18838 -0.1776 0.61264 -0.77304
ALA_35 -5.63661 0.97183 3.54288 -0.02272 0 0 3.16891 -2.56558 -0 -0 -2.66268 -0.32844 0 0 0 0 0 -0.0091 0 0 0 -0.42505 0 1.8394 0.5069 1.82279 0.20254
PRO_36 -5.08557 1.84374 3.82309 -0.08523 0.00013 0.05067 1.22002 -1.66517 -0 -0 -1.20357 0.61677 0 0 0 0 0 -0.15826 0.0074 0.41395 0 -0.64559 0 -2.4119 0.61893 1.81006 -0.85053
ASP_37 -2.96878 0.26556 3.75711 -0.11007 0.00911 0.33788 1.71683 -1.68818 -0 -0 -1.39832 -0.23338 0 0 -0.79333 0 0 0.00111 0.00819 0 1.88088 -0.1804 0 -2.3716 -0.20288 0.47313 -1.49713
ALA_38 -5.1277 0.41037 2.98513 -0.02292 0 0 2.30492 -2.016 -0.01898 -0.09308 -1.96659 -0.3289 0 0 0 0 0 -0.01452 0 0 0 0.19634 0 1.8394 -0.04356 0.35155 -1.54455
VAL_39 -8.33949 1.68029 3.4273 -0.32655 0.33917 0.07323 2.76383 -2.74011 -0 -0 -2.23185 0.12375 0 0 0 0 0 -0.00893 0.00328 0.04467 0 -0.20421 0 1.9342 5.84647 1.71662 4.10168
PRO_40 -4.95756 1.0398 3.24727 -0.09379 0.00071 0.05848 1.20991 -1.49061 -0 -0 -1.07578 0.71259 0 0 0 0 0 -0.10797 0.00073 0.4935 0 -0.30926 0 -2.4119 5.52862 1.77097 3.61572
GLN_41 -4.80525 0.37879 5.20198 -0.26191 0.02685 0.21738 2.75378 -2.45182 -0 -0 -2.29128 -0.42667 0 0 -0.79333 0 0 0.05316 0.04167 0 3.43816 0.14946 0 -0.18838 -0.00024 0.58502 1.62737
TRP_42 -8.41654 0.8967 4.35063 -1.18333 0.25486 0.38413 2.61427 -2.84426 -0 -0 -1.31314 -0.51997 0 0 0 0 0 0.04878 0.32116 0 1.51578 -0.03196 0 1.6906 0.10302 0.91303 -1.21623
LEU_43 -9.03972 1.12992 4.38985 -0.46322 0.11557 0.11033 2.74755 -2.97591 -0 -1e-05 -2.65185 0.15794 0 0 0 0 0 0.00093 0.05411 0.38011 0 -0.26212 0 0.18072 -0.25181 1.12324 -5.25437
GLU_44 -6.71459 0.75047 7.25433 -0.40723 0.04221 0.7764 3.31904 -3.47494 -0.00101 -0.00592 -3.08752 -0.39217 0 0 0 -1.37117 0 -0.03011 0.05928 0 3.39634 -0.20305 0 -2.7348 -0.25755 0.9072 -2.17479
GLN_45 -6.21234 0.33511 4.64425 -0.27275 0.02393 0.21216 1.61501 -2.52989 -0.00524 -0.06275 -1.16647 -0.41851 0 0 0 0 0 0.08374 0.00297 0 3.28221 -0.23257 0 -0.18838 -0.30003 0.48448 -0.70507
PHE_46 -10.168 1.56123 4.05315 -0.51701 0.28097 0.21964 2.92493 -3.17276 -0 -0 -3.23658 -0.02657 0 0 0 0 0 -0.00699 0.01627 0 3.09708 -0.10355 0 1.0402 -0.14992 0.57961 -3.6083
LEU_47 -7.89342 1.10182 3.4616 -0.45999 0.08851 0.1212 1.95898 -2.65085 -0 -0 -0.77285 0.18721 0 0 0 0 0 -0.04428 0.77061 0.27787 0 -0.28162 0 0.18072 -0.14798 0.85877 -3.2437
TRP_48 -5.47444 0.64423 4.24112 -0.74438 0.20525 0.44211 1.71405 -2.29906 -0 -0 -1.74693 -0.49199 0 0 0 -0.54196 0 0.0053 0.19677 0 2.88942 -0.05156 0 1.6906 -0.36404 0.64855 0.96306
THR_49 -2.15417 0.28918 2.74042 -0.18036 0.08374 0.05905 1.29291 -1.33685 -0.00524 -0.06275 -0.8579 -0.23994 0 0 0 0 0 0.17628 0.01618 0.2336 0 -0.43211 2.27964 -1.0874 0.42142 0.54046 1.77617
GLY_50 -2.73875 0.61443 1.75197 -0.00018 0 0 0.92349 -1.16214 -0 -0 0.14002 -0.16572 0 0 0 0 0 0.40577 0 0 0 -1.49156 0 0.83697 0.65937 0.59125 0.36495
MET_51 -5.37677 0.9896 3.31583 -0.6655 0.28786 0.36201 1.60992 -1.64079 -0 -0 -0.62608 -0.06502 0 0 0 0 0 -0.0434 0.04696 3.72581 0 0.43232 0 0.60916 0.57515 0.79335 4.33041
ASP_52 -4.74389 0.28624 5.10886 -0.11667 0.02732 0.36294 2.45662 -2.35818 -0 -0 -3.04996 -0.30782 0 0 0 -0.72808 0 0.07005 0.04705 0 1.78465 -0.0139 0 -2.3716 0.29394 0.57425 -2.67815
VAL_53 -5.98076 0.67287 2.58883 -0.25517 0.20091 0.03999 1.09138 -2.10801 -0 -0 -0.42817 0.4844 0 0 0 0 0 -0.04777 0.21449 0.78129 0 0.10762 0 1.9342 -0.3622 0.43259 -0.6335
VAL_54 -9.21067 1.93374 2.85818 -0.31151 0.34041 0.07326 2.82145 -2.85066 -0 -0 -1.48094 -0.31718 0 0 0 0 0 -0.01281 0.62403 0.34765 0 -0.34057 0 1.9342 -0.16787 1.27972 -2.47957
MET_55 -7.94082 0.58954 5.83433 -0.77141 0.24524 0.35766 3.0153 -3.0468 -0.01161 -0.07353 -1.64261 -0.22145 0 0 0 0 0 0.02509 0.07246 2.8024 0 0.03789 0 0.60916 0.07132 1.19191 1.14408
LYS_56 -5.31921 0.2384 5.62825 -0.3074 0.03387 0.1396 2.57203 -2.54474 -0 -0 -2.81591 -0.031 0 0 0 0 0 0.19981 0.02819 1.71314 0 -0.01237 0 -1.5107 -0.13318 0.41795 -1.70327
LEU_57 -9.38694 1.394 4.54038 -0.70572 0.24639 0.26557 3.09992 -3.23617 -0.01417 -0.08814 -1.9137 0.16906 0 0 0 0 0 -0.01172 0.20075 0.74243 0 -0.18196 0 0.18072 -0.14174 0.56736 -4.27367
SER_58 -6.14671 0.23879 6.49214 -0.02597 0 0.04178 3.28974 -3.15262 -0 -0 -2.40853 -0.95945 0 0 0 0 0 0.3118 0.04063 0.23045 0 0.02725 0.66282 -0.77834 -0.21621 0.65593 -1.69649
HIS_59 -5.56938 0.37744 6.54974 -0.73998 0.02385 0.78415 3.01538 -3.08512 -0 -0 -3.05426 -0.29345 0 0 0 0 0 0.01449 0.00057 0 1.61143 -0.1944 0 -0.45461 -0.25475 0.42758 -0.84131
THR_60 -6.46027 0.5591 6.08594 -0.20484 0.12774 0.07527 3.66642 -3.10706 -0 -0 -3.28326 -0.10108 0 0 0 0 0 -0.02061 0.03968 0.13014 0 0.08092 2.26235 -1.0874 0.04172 0.30245 -0.89278
VAL_61 -7.0383 0.75641 4.28537 -0.31137 0.21135 0.07009 2.88032 -2.89499 -0 -0 -2.03578 -0.0975 0 0 0 0 0 0.16652 0.00177 0.08394 0 -0.22722 0 1.9342 -0.06891 0.34633 -1.93777
VAL_62 -8.32652 1.33294 3.5681 -0.32738 0.38166 0.07384 3.03987 -3.05345 -0 -0 -1.98634 -0.16772 0 0 0 0 0 0.03209 0.00332 0.10163 0 -0.26082 0 1.9342 -0.1442 0.45723 -3.34157
LEU_63 -7.32214 0.57349 5.39002 -0.68706 0.1798 0.26641 3.19556 -3.01226 -0 -0 -2.6713 0.055 0 0 0 0 0 0.03443 0.01587 0.94182 0 -0.21167 0 0.18072 -0.15951 0.48103 -2.74979
MET_64 -8.9863 0.87196 5.98414 -0.71153 0.21252 0.34583 3.43509 -3.11906 -0 -0 -3.57329 -0.07855 0 0 0 0 0 0.12978 0.08585 2.61489 0 0.0286 0 0.60916 -0.06523 0.45764 -1.7585
ALA_65 -4.94498 0.24421 4.44623 -0.02184 0 0 3.04656 -2.65581 -0 -0 -2.8653 -0.36138 0 0 0 0 0 0.02296 0 0 0 -0.27195 0 1.8394 -0.23765 0.38962 -1.36993
TRP_66 -8.0374 0.69975 5.13109 -0.61544 0.06773 0.30649 3.0199 -3.14261 -0 -0 -2.42721 -0.3763 0 0 -0.40702 0 0 0.07197 0.00211 0 2.94654 -0.09433 0 1.6906 -0.28603 0.44746 -1.00269
ARG_67 -8.32622 0.51895 6.18025 -0.54966 0.06957 0.282 2.92398 -3.11455 -0 -0 -2.38934 0.4154 0 0 0 0 0 -0.02911 0.27922 2.66269 0 -0.08169 0 -1.2888 -0.23977 0.57335 -2.11373
THR_68 -8.1958 0.87315 6.24283 -0.20527 0.11959 0.0744 3.2476 -3.49949 -0.00597 -0.0406 -3.74204 -0.12592 0 0 0 0 0 0.03887 0.02142 0.12973 0 0.0125 2.27699 -1.0874 -0.20264 0.56058 -3.5075
THR_69 -6.56596 0.60725 5.90177 -0.19674 0.08849 0.06941 3.12992 -3.1565 -0.01565 -0.11761 -3.34292 -0.00834 0 0 0 0 0 -0.01391 0.00244 0.07024 0 0.05893 2.36401 -1.0874 0.18181 0.46033 -1.57043
GLU_70 -5.63753 0.36276 6.58977 -0.42139 0.08211 0.84476 2.91583 -3.0619 -0 -0 -3.83746 -0.56066 0 0 0 -0.96384 0 -0.01908 0.0166 0 3.81535 -0.2596 0 -2.7348 -0.10224 0.43673 -2.53459
TRP_71 -14.0523 2.60162 5.8283 -0.88558 0.23257 0.52329 3.38888 -4.08665 -0 -0 -1.93803 -0.42112 0 0 0 0 0 -0.04048 0.41564 0 2.88146 -0.0126 0 1.6906 -0.36114 0.82113 -3.41441
ASN_72 -7.71351 0.46817 7.38743 -0.17441 0.01848 0.26853 3.14665 -3.7736 -0 -0 -2.96051 -0.32444 0 0 0 0 0 0.07696 0.01606 0 1.85279 0.39939 0 -0.93687 -0.03491 0.722 -1.56181
VAL_73 -6.57986 0.69163 5.27394 -0.31985 0.23407 0.07395 3.03631 -3.02596 -0.00597 -0.0406 -1.34754 -0.28779 0 0 0 0 0 0.05528 0.00053 0.14369 0 -0.24803 0 1.9342 -0.05327 0.46791 0.00263
CYS_74 -5.06451 0.39087 4.18532 -0.06458 4e-05 0.05932 2.02087 -2.11773 -0 -0 -1.7455 -0.2926 0 0 0 0 0 -0.01027 0.00993 0.80471 0 0.25826 0 3.6196 0.20594 0.44163 2.70129
GLU_75 -6.26117 0.36963 6.88387 -0.19488 0.01205 0.229 3.07812 -3.17388 -0.03886 -0.19738 -2.86731 -0.45485 0 0 0 -0.71986 0 -0.04593 0.06903 0 3.31613 -0.32593 0 -2.7348 -0.04292 0.49899 -2.60094
LEU_76 -5.60074 0.61805 3.50561 -0.67013 0.22734 0.27948 1.64429 -2.19553 -0 -0 -1.37375 -0.03771 0 0 0 0 0 -0.11681 0.12879 1.24142 0 -0.13204 0 0.18072 -0.38467 0.71684 -1.96885
HIS_D_77 -3.36781 0.30008 3.1927 -0.42232 0.0229 0.5638 1.30683 -1.6272 -0 -0 -1.46619 -0.34608 0 0 0 0 0 -0.04201 0.00397 0 1.56464 -0.39862 0 -0.45461 -0.31111 0.46974 -1.01128
GLY_78 -1.65932 0.07824 2.21159 -0.0003 0 0 1.11473 -1.07753 -0 -0 -0.17505 -0.17238 0 0 0 0 0 -0.05488 0 0 0 -1.19904 0 0.83697 0.01775 0.1728 0.09359
ARG_79 -0.98604 0.05609 1.19571 -0.62365 0.1164 0.42918 0.05419 -0.55326 -0 -0 0.23106 -0.20801 0 0 0 0 0 -0.05059 0.04286 1.83765 0 -0.22177 0 -1.2888 0.24655 0.13972 0.4173
ASN_80 -3.03878 0.28009 3.06579 -0.17107 0.02155 0.23933 1.24108 -1.43214 -0.04629 -0.2757 -0.87872 -0.30699 0 0 0 0 0 -0.01028 0.00132 0 1.72685 0.02195 0 -0.93687 -0.02388 0.15317 -0.36961
GLN_81 -2.81817 0.12895 3.70614 -0.2895 0.04243 0.25628 2.06116 -1.54068 -0.00169 -0.0055 -2.22621 -0.59182 0 0 0 -0.63987 0 0.11894 0.00209 0 3.04878 0.04407 0 -0.18838 0.27558 0.36178 1.74438
ALA_82 -4.8385 0.70653 3.84296 -0.02444 0 0 2.25906 -2.38005 -0.00569 -0.05923 -2.68886 -0.38021 0 0 0 0 0 -0.07885 0 0 0 -0.39125 0 1.8394 -0.08171 0.49276 -1.78808
GLU_83 -4.19132 0.32871 4.6876 -0.46549 0.23072 1.44499 1.50357 -2.17847 -0.01311 -0.13755 -1.61982 -2.94275 0 0 0 0 0 -0.07717 0.06308 0 3.8112 -0.32047 0 -2.7348 -0.70386 0.47872 -2.83622
LYS_84 -4.34746 0.27513 5.68499 -0.29236 0.03011 0.12711 2.97792 -2.43956 -0 -0 -3.12832 -0.08206 0 0 0 -0.63987 0 0.03924 0.1031 1.85763 0 -0.06651 0 -1.5107 -0.44361 0.44497 -1.41023
SER_85 -5.53011 0.34433 5.70006 -0.02334 0 0.02038 2.78066 -2.76516 -0.00169 -0.0055 -3.02257 -0.42369 0 0 0 -0.71986 0 -0.01694 0.03892 0.50955 0 0.28848 0.61363 -0.77834 -0.1381 0.34456 -2.78474
LYS_86 -6.61927 0.39605 7.75461 -0.43774 0.05386 0.26877 2.63146 -3.29102 -0.03239 -0.12162 -2.58681 0.11981 0 0 0 0 0 0.02398 0.05927 2.31333 0 0.07027 0 -1.5107 -0.08341 0.37194 -0.6196
LYS_87 -4.74919 0.21415 5.55335 -0.29747 0.02563 0.13193 2.32717 -2.54051 -0 -0 -2.06495 -0.01054 0 0 0 0 0 0.04583 0.05735 1.71296 0 -0.01535 0 -1.5107 -0.25809 0.28192 -1.09651
SER_88 -4.82967 0.29536 5.48405 -0.02666 0 0.06202 2.72613 -2.5723 -0.00077 -0.01889 -1.96109 -0.63227 0 0 0 0 0 0.00126 0.00178 0.64099 0 0.34789 0.60541 -0.77834 -0.09306 0.1682 -0.57997
LEU_89 -8.10007 0.73955 5.29108 -0.7191 0.25838 0.30921 3.1961 -3.27722 -0 -0 -2.01563 0.10165 0 0 0 0 0 0.01978 0.03921 0.98357 0 -0.24221 0 0.18072 0.02113 0.30286 -2.91098
LEU_90 -6.63796 0.40879 5.70098 -0.65836 0.11748 0.2378 2.37851 -3.07053 -0 -0 -2.11696 0.06509 0 0 0 0 0 0.04301 0.04983 0.9109 0 -0.21277 0 0.18072 -0.17603 0.52639 -2.2531
ASN_91 -5.22546 0.3063 6.13435 -0.17536 0.03267 0.26028 2.64445 -2.92213 -0.01635 -0.15874 -2.35139 -0.2914 0 0 0 0 0 -0.01702 0.00117 0 1.42727 0.48548 0 -0.93687 0.03398 0.42682 -0.34195
GLU_92 -5.35178 0.18011 6.1771 -0.48011 0.10164 0.96997 2.82775 -2.85343 -0.00077 -0.01889 -3.01023 -0.49197 0 0 0 0 0 0.13102 0.05086 0 3.23198 -0.35416 0 -2.7348 -0.19059 0.28374 -1.53256
GLY_93 -3.86664 0.19038 4.40343 -5e-05 0 0 2.52501 -2.37335 -0 -0 -2.48721 -0.42809 0 0 0 0 0 -0.0181 0 0 0 0.37447 0 0.83697 0.18821 0.22625 -0.42872
SER_94 -4.48391 0.30398 5.20761 -0.02756 0 0.06399 2.64723 -2.56554 -0 -0 -2.37038 -0.55953 0 0 0 0 0 -0.02085 0.0033 0.79272 0 0.32779 0.60001 -0.77834 0.52157 0.17036 -0.16757
HIS_D_95 -6.39887 0.44871 6.91435 -0.38256 0.01489 0.46395 3.25032 -3.35848 -0.00461 -0.03415 -2.72173 -0.37251 0 0 0 -0.70105 0 0.07151 0.00132 0 2.43973 0.05306 0 -0.45461 -0.05228 0.26946 -0.55356
ALA_96 -5.67385 0.39956 4.26886 -0.0218 0 0 2.66218 -2.76763 -0.0195 -0.12354 -2.70122 -0.38099 0 0 0 0 0 0.16768 0 0 0 -0.3285 0 1.8394 -0.39763 0.31277 -2.76422
ARG_97 -10.7271 1.09624 9.54082 -0.89503 0.31457 0.7832 4.44127 -4.54324 -0.0638 -0.23549 -4.62335 0.16334 0 0 -0.80482 -1.19891 0 0.02075 0.19817 4.074 0 -0.05386 0 -1.2888 -0.45825 0.67856 -3.58174
GLN_98 -5.84803 0.33226 6.57409 -0.25651 0.05521 0.20441 3.24187 -3.07632 -0.00461 -0.03415 -3.21375 -0.47928 0 0 0 -0.70105 0 0.05878 0.2232 0 2.72087 -0.12964 0 -0.18838 -0.30598 0.69111 -0.1359
GLU_99 -6.29627 0.4033 6.77729 -0.20613 0.04112 0.30745 2.82935 -3.18567 -0.0195 -0.12354 -2.799 -0.59813 0 0 0 0 0 0.16615 0.13939 0 3.01446 -0.23393 0 -2.7348 -0.40213 0.34381 -2.5768
LYS_100 -9.05577 0.66208 9.10614 -0.47831 0.09588 0.27477 4.12601 -4.06143 -0.01388 -0.09693 -2.9248 0.14726 0 0 0 0 0 0.00908 0.52639 2.3542 0 -0.00069 0 -1.5107 -0.45151 0.43365 -0.85855
GLN_101 -5.85426 0.25966 5.99801 -0.38544 0.08657 0.24998 2.4707 -2.98646 -0.00198 -0.01954 -2.4383 -0.62041 0 0 0 0 0 0.03001 0.014 0 3.27396 0.06115 0 -0.18838 -0.21039 0.34264 0.08155
GLN_102 -5.42735 0.33282 5.49394 -0.37498 0.10178 0.2303 2.88409 -2.78284 -0.00104 -0.00619 -2.96785 -0.60415 0 0 0 -0.82922 0 -0.00084 0.07651 0 3.16272 0.1024 0 -0.18838 0.01343 0.26975 -0.5151
LEU_103 -9.8802 1.84308 3.81232 -0.70348 0.24634 0.28082 2.6704 -2.97131 -0.00351 -0.02601 -2.01824 0.10566 0 0 0 0 0 0.00205 0.32577 0.8446 0 -0.20739 0 0.18072 0.02068 0.7351 -4.7426
GLU_104 -7.88508 0.42267 7.3757 -0.21296 0.02178 0.27927 3.20932 -3.64597 -0.01277 -0.10495 -3.14135 -0.58578 0 0 0 0 0 -0.04902 0.11361 0 3.01094 -0.21932 0 -2.7348 -0.28551 0.85216 -3.59205
ALA_105 -4.17356 0.25763 4.54893 -0.02136 0 0 2.32945 -2.42268 -0 -0 -2.00103 -0.33498 0 0 0 0 0 -0.03373 0 0 0 -0.12728 0 1.8394 -0.36563 0.42197 -0.08287
ILE_106 -5.43017 0.27477 4.96503 -0.65827 0.46808 0.14879 2.16152 -2.47303 -0.02029 -0.16451 -2.08571 0.27721 0 0 0 0 0 -0.06948 0.01572 0.5862 0 -0.45446 0 0.73287 -0.09772 0.40761 -1.41585
MET_107 -10.71 2.14196 5.53315 -0.47245 0.42525 0.1031 3.1197 -3.45232 -3e-05 -0.00027 -2.60498 0.16335 0 0 0 0 0 -0.02774 0.33703 1.77374 0 0.07305 0 0.60916 0.06307 0.83341 -2.09181
LEU_108 -8.00264 0.72879 5.05786 -0.4796 0.30339 0.11541 2.34067 -3.18532 -0.00351 -0.02601 -2.5081 0.23563 0 0 0 0 0 0.20642 0.01137 0.29949 0 -0.29086 0 0.18072 -0.11159 0.96737 -4.16051
GLU_109 -3.21788 0.24941 4.23195 -0.20791 0.02332 0.28582 1.53347 -1.93714 -0.02029 -0.16451 -0.80962 -0.60418 0 0 0 0 0 -0.00493 0.04966 0 3.0486 -0.30708 0 -2.7348 -0.51296 0.55743 -0.54162
GLY_110 -1.91452 0.22624 2.60198 -5e-05 0 0 1.45501 -1.328 -0 -0 -0.86536 -0.38269 0 0 0 0 0 -0.09203 0 0 0 0.23815 0 0.83697 -0.34723 0.34385 0.77233
GLY_111 -2.3034 0.19574 2.82226 -5e-05 0 0 1.72858 -1.46024 -0.00122 -0.01703 -2.1032 -0.36769 0 0 0 0 0 -0.18479 0 0 0 -1.4537 0 0.83697 -0.55073 0.45267 -2.40582
GLY_112 -3.85659 0.09541 3.46685 -0.0001 0 0 2.06574 -2.03834 -0 -0 -2.26656 -0.39761 0 0 0 0 0 0.01716 0 0 0 0.3387 0 0.83697 0.28682 0.33573 -1.11581
VAL_113 -6.65226 0.89662 2.58058 -0.31998 0.34047 0.07305 2.05224 -2.32246 -0.00063 -0.00192 -2.34495 -0.0936 0 0 0 0 0 -0.07152 0.01639 0.02924 0 -0.36596 0 1.9342 0.85954 0.30649 -3.08445
GLU_114 -4.5798 0.15688 5.64261 -0.48182 0.32601 1.51006 2.19147 -2.63433 -0.02608 -0.16615 -2.60681 -2.82775 0 0 0 -0.84065 0 0.04422 0.12754 0 4.02004 -0.28965 0 -2.7348 -0.25125 0.38938 -3.03088
ALA_115 -5.97898 0.74174 4.03957 -0.02118 0 0 2.08239 -2.63961 -0.02423 -0.14721 -1.14487 -0.37404 0 0 0 0 0 0.13785 0 0 0 -0.17795 0 1.8394 -0.46164 0.41805 -1.7107
ALA_116 -6.66929 0.85915 3.52524 -0.02174 0 0 2.63854 -2.80321 -0 -0 -1.72851 -0.37641 0 0 0 0 0 0.06587 0 0 0 -0.30365 0 1.8394 -0.44718 0.40726 -3.01455
GLY_117 -3.20514 0.21358 3.95007 -5e-05 0 0 1.59663 -2.04694 -0 -0 -1.39459 -0.43022 0 0 0 0 0 -0.05911 0 0 0 0.26012 0 0.83697 0.26142 0.217 0.19974
ARG_118 -5.81634 0.21098 6.58569 -0.69115 0.09663 0.44092 2.74193 -3.12823 -0.00163 -0.01792 -4.05821 0.35415 0 0 0 -0.72808 0 -0.03707 0.11431 1.44624 0 -0.06651 0 -1.2888 0.36737 0.36409 -3.11164
VAL_119 -7.68933 1.11833 4.12299 -0.31059 0.16488 0.06679 3.06949 -2.64262 -0 -0 -2.12549 -0.04886 0 0 0 0 0 -0.03809 0.05158 0.07354 0 -0.27084 0 1.9342 -0.23175 0.62796 -2.12781
GLY_120 -2.63736 0.27265 3.49312 -5e-05 0 0 1.36402 -1.71503 -0.01675 -0.09906 -1.78067 -0.42051 0 0 0 0 0 -0.07127 0 0 0 0.19279 0 0.83697 0.1781 0.46015 0.05712
SER_121 -2.7853 0.273 3.85216 -0.03668 0.0004 0.04806 2.06777 -1.79906 -0 -0 -3.0879 -0.47081 0 0 -0.67881 0 0 -0.06698 7e-05 0.16032 0 -0.2625 1.7264 -0.77834 -0.08477 0.38297 -1.54
VAL_122 -6.24471 1.49192 1.64219 -0.32292 0.51087 0.08105 1.14969 -1.80342 -0.00064 -0.00549 0.20459 -0.81864 0 0 0 0 0 9.43365 0.00795 0.0562 0 -0.34001 0 1.9342 -0.50213 12.2704 18.7447
SER_123 -3.59031 0.84401 2.48815 -0.03713 0.02622 0.03102 1.10688 -1.3445 -0.01675 -0.09906 -0.81614 -0.45779 0 0 -1.08583 0 0 0.15619 0.24908 0.07831 0 0.15095 1.73372 -0.77834 -0.04486 13.2669 11.8607
PHE_124 -8.4101 1.33668 1.80929 -0.59972 0.02543 0.26518 1.79073 -2.0145 -0 -0 -0.86809 0.09662 0 0 0 0 0 -0.00036 0.04752 0 2.36163 0.00188 0 1.0402 0.38581 1.60241 -1.12938
ALA_125 -5.34208 1.10431 3.3875 -0.02266 0 0 2.00983 -2.1555 -0 -0 -1.49796 -0.34982 0 0 0 0 0 0.0684 0 0 0 -0.38035 0 1.8394 1.01682 1.76219 1.44009
PRO_126 -4.2074 0.79831 3.03218 -0.07476 2e-05 0.04488 0.95877 -1.39957 -0 -0 -0.91135 0.61699 0 0 0 0 0 -0.11028 0.00625 0.44975 0 -0.46391 0 -2.4119 0.54327 1.69239 -1.43634
SER_127 -4.85101 0.40709 5.65056 -0.02243 0 0.02044 2.676 -2.6234 -0 -0 -2.31326 -0.27294 0 0 0 0 0 0.11592 0 0.43673 0 0.34869 0.60528 -0.77834 0.04267 0.54163 -0.01638
SER_128 -6.89643 0.63496 7.30866 -0.02395 0 0.02198 3.05204 -3.3235 -0.03068 -0.37359 -2.11633 -0.3271 0 0 0 0 0 -0.0152 8e-05 0.58778 0 0.25938 0.60124 -0.77834 0.13811 0.37237 -0.90851
SER_129 -5.89875 0.46685 6.23225 -0.02636 0 0.05974 2.66869 -2.91033 -0.01267 -0.1062 -2.50752 -0.65401 0 0 0 0 0 0.09738 0.02568 0.57266 0 0.36224 0.60004 -0.77834 0.08506 0.25206 -1.47154
ARG_130 -7.44082 0.44537 9.12369 -0.61078 0.12276 0.35493 3.89032 -3.98883 -0 -0 -4.5534 0.43234 0 0 0 -1.63628 0 -0.01311 0.05125 2.38427 0 -0.03221 0 -1.2888 0.21122 0.40655 -2.14154
ARG_131 -9.5058 0.54863 10.7748 -0.76332 0.08845 0.48078 3.78847 -4.7119 -0.03146 -0.23704 -3.63938 0.40383 0 0 0 -0.89478 0 -0.01572 0.06901 1.44944 0 -0.08739 0 -1.2888 -0.172 0.63847 -3.10569
ARG_132 -10.64 0.9149 10.2576 -0.80474 0.15631 0.53371 3.87068 -4.58213 -0.01269 -0.10625 -2.21666 0.42469 0 0 0 -0.80048 0 0.03813 0.01716 2.56288 0 -0.04815 0 -1.2888 -0.27926 0.60897 -1.39415
LYS_133 -3.50219 0.14573 4.20289 -0.30795 0.02738 0.13687 1.48989 -1.8494 -0 -0 -0.84519 0.00309 0 0 0 0 0 0.01025 0.01152 1.74564 0 0.00824 0 -1.5107 -0.30277 0.33159 -0.20512
GLU_134 -4.86354 0.22918 5.77165 -0.22271 0.0676 0.36251 2.14653 -2.49467 -0.0158 -0.11944 -2.22689 -0.64454 0 0 0 -0.67244 0 0.05497 0.41679 0 3.01278 -0.2991 0 -2.7348 -0.48418 0.31929 -2.39682
SER_135 -2.68251 0.09124 3.47054 -0.08291 0.02366 0.13092 1.51865 -1.63561 -0 -0 -1.14669 -1.53609 0 0 0 0 0 4.65392 0.04915 0.05146 0 -0.15478 1.84423 -0.77834 0.21552 13.9168 17.9491
ASP_136 -3.74015 0.18184 6.03732 -0.23358 0.10963 0.75788 2.46084 -2.54135 -0.02797 -0.14721 -3.86648 -1.37329 0 0 -0.5745 -0.75707 0 -0.06625 0.01425 0 1.95555 -0.77079 0 -2.3716 0.30052 14.0455 9.39314
SER_137 -6.13728 0.71325 5.22452 -0.02913 0.00129 0.04811 3.19472 -2.72241 -0.05077 -0.37707 -1.71265 -0.96553 0 0 0 -0.71489 0 0.00565 0.02286 0.35043 0 -0.25519 0.67089 -0.77834 -0.5099 0.72898 -3.29244
THR_138 -5.07472 0.52857 3.8818 -0.1368 0.07491 0.07055 2.21095 -2.12558 -0 -0 -2.4796 -0.23347 0 0 -0.5745 -0.75707 0 -0.03051 0.08802 0.06172 0 -0.08548 4.14898 -1.0874 -0.50833 0.57745 -1.45052
ASN_139 -2.53253 0.24338 3.32368 -0.19555 0.0295 0.30715 0.51853 -1.54268 -0.01229 -0.05263 -0.52259 -0.47081 0 0 0 0 0 -0.05427 0.00602 0 1.97843 -0.45055 0 -0.93687 -0.60226 0.2513 -0.71504
TRP_140 -7.50612 0.94047 2.42241 -0.71355 0.22401 0.4015 1.30848 -2.1202 -0.02073 -0.15707 -0.83156 -0.28775 0 0 0 0 0 -0.0202 0.01261 0 2.94499 -0.38118 0 1.6906 -0.48024 0.15062 -2.42292
THR_141 -2.36774 0.3614 2.50674 -0.10594 0.07099 0.06137 0.61811 -1.0508 -0 -0 0.06135 -0.73104 0 0 0 0 0 0.03717 0.0237 0.06105 0 -0.49971 2.29637 -1.0874 -0.28716 0.25239 0.22086
ALA_142 -1.46861 0.23278 0.74711 -0.02399 3e-05 0 0.09345 -0.48228 -0 -0 0.4963 -0.3187 0 0 0 0 0 0.06445 0 0 0 -0.3139 0 1.8394 -0.55336 0.55567 0.86835
THR_143 -1.67073 0.60515 1.53067 -0.13898 0.14378 0.0884 0.41004 -0.84097 -0 -0 0.63274 -0.81377 0 0 0 0 0 -0.00251 0.01923 0.04461 0 -0.42753 2.26566 -1.0874 2.67257 2.08304 5.51401
PRO_144 -4.09982 0.96721 2.84313 -0.09505 0.00141 0.05976 0.82114 -1.01007 -0 -0 0.41933 0.68381 0 0 0 0 0 -0.09704 0.03062 0.49255 0 -0.34725 0 -2.4119 2.83964 1.90938 3.00683
GLY_145 -1.33245 0.15366 1.25695 -7e-05 0 0 0.24926 -0.63354 -0.02967 -0.14456 0.13143 -0.38823 0 0 0 0 0 -0.1787 0 0 0 -1.53214 0 0.83697 -0.35357 0.32807 -1.63659
LEU_146 -4.7967 0.59369 1.53725 -0.48616 0.23278 0.09297 0.54869 -1.08482 -0.04041 -0.18325 0.43676 0.21644 0 0 0 0 0 -0.0041 0.11217 0.42233 0 -0.33342 0 0.18072 -0.27616 0.24899 -2.58223
ARG_147 -3.05698 0.33572 1.93452 -0.59084 0.09384 0.34771 0.37826 -1.08914 -0.02546 -0.26147 0.0448 5e-05 0 0 0 0 0 -0.00309 0.00868 2.68796 0 0.17739 0 -1.2888 -0.03894 0.27633 -0.06947
VAL_148 -6.23443 0.52693 2.55484 -0.27841 0.17673 0.05536 1.83163 -2.11287 -0.01074 -0.03869 -1.28619 0.06998 0 0 0 0 0 0.05568 0.0052 0.11684 0 -0.40944 0 1.9342 -0.1924 0.39887 -2.83692
ASP_149 -6.65113 0.39376 8.01757 -0.11848 7e-05 0.36011 3.7736 -3.3901 -0.0535 -0.3452 -5.60397 -1.22269 0 0 0 -1.60967 0 0.20334 0.06244 0 3.99959 -0.21866 0 -2.3716 -0.40002 0.58262 -4.59194
LEU_150 -8.45651 0.86699 4.03543 -0.66028 0.10479 0.24117 2.0732 -2.68395 -0.03319 -0.23314 -0.62482 0.07244 0 0 0 0 0 -0.01496 0.13316 0.85328 0 -0.21892 0 0.18072 -0.18924 0.51961 -4.03424
SER_151 -5.71692 0.38438 5.45502 -0.02285 0 0.02015 2.16654 -2.69498 -0 -0 -1.20394 -0.4757 0 0 0 0 0 0.04541 0.03167 0.50464 0 0.3137 0.60187 -0.77834 -0.02452 0.3551 -1.03877
SER_152 -5.49738 0.45435 5.87726 -0.02581 0 0.06005 2.83004 -2.80244 -0.01696 -0.19997 -2.16153 -0.64253 0 0 0 0 0 -0.01557 6e-05 0.61532 0 0.34993 0.6504 -0.77834 0.18351 0.32249 -0.79711
MET_153 -11.7562 1.6789 7.94331 -0.33027 0.10005 0.03447 3.24254 -3.99373 -0.00396 -0.02591 -2.49994 0.01531 0 0 0 0 0 -0.03516 0.08635 1.07137 0 0.03314 0 0.60916 0.2293 0.54195 -3.05934
VAL_154 -6.32291 0.46684 3.63077 -0.31243 0.24046 0.0717 2.22812 -2.43822 -0 -0 -2.34722 -0.21788 0 0 0 0 0 -0.03887 0.01566 0.08639 0 -0.27715 0 1.9342 -0.01197 0.5461 -2.74638
ARG_155 -4.75864 0.17205 5.20673 -0.45688 0.07364 0.23584 1.83643 -2.40725 -0.00116 -0.02664 -1.0974 0.33164 0 0 0 0 0 0.02984 0.16623 2.06902 0 -0.09595 0 -1.2888 -0.28835 0.38363 0.08397
LEU_156 -7.40554 0.6485 4.26396 -0.44144 0.07871 0.09885 2.3769 -2.48097 -0 -0 -2.0137 0.19925 0 0 -0.80482 0 0 -0.03258 0.11692 0.38523 0 -0.26947 0 0.18072 -0.35386 0.67922 -4.77413
GLU_157 -6.54939 0.80606 6.79694 -0.21162 0.02972 0.2883 3.45308 -3.2332 -0.01529 -0.11894 -3.81 -0.42173 0 0 0 -1.52251 0 0.60995 0.13566 0 3.37845 -0.08077 0 -2.7348 -0.01074 1.4866 -1.72422
GLY_158 -2.9219 0.13414 2.46427 -4e-05 0 0 0.76889 -1.34169 -0.00396 -0.02591 -1.05138 -0.36272 0 0 0 0 0 -0.06268 0 0 0 0.12298 0 0.83697 0.36283 1.67252 0.59231
GLN_159 -4.15497 0.37646 4.73228 -0.41296 0.16622 0.28599 2.11905 -2.22241 -0.03988 -0.18502 -2.0038 -0.71789 0 0 0 -1.19891 0 0.35078 0.08507 0 4.19628 -0.13279 0 -0.18838 0.53248 1.14764 2.73519
LEU_160 -5.54305 0.26127 4.57613 -0.47638 0.19291 0.1128 1.84562 -2.41991 -0.02697 -0.0922 -0.95028 0.24465 0 0 0 0 0 -0.00071 0.05196 0.54639 0 -0.21984 0 0.18072 0.25956 0.72727 -0.73006
ALA_161 -5.47969 0.72499 2.7679 -0.02381 0 0 1.76068 -2.22174 -0 -0 -1.4955 -0.38513 0 0 0 0 0 -0.05957 0 0 0 -0.21757 0 1.8394 -0.31482 0.39303 -2.71181
GLN_162 -7.61688 0.31178 7.01056 -0.64031 0.4095 1.08404 3.01648 -3.60954 -0.03131 -0.2728 -3.50442 -2.3111 0 0 -1.06484 0 0 0.13612 0.07052 0 4.53048 -0.03404 0 -0.18838 -0.34144 0.32684 -2.71873
GLY_163 -3.08815 0.09904 4.31581 -5e-05 0 0 1.90688 -2.05237 -0.02246 -0.18215 -2.11023 -0.41113 0 0 0 0 0 -0.08514 0 0 0 0.16132 0 0.83697 0.54827 0.22739 0.14402
LEU_164 -7.84587 0.73469 4.60386 -0.62598 0.36777 0.2216 2.54833 -3.12029 -0.02453 -0.15887 -3.06053 -0.11091 0 0 0 0 0 0.03166 0.02281 1.06852 0 -0.16717 0 0.18072 0.74893 0.37085 -4.21441
VAL_165 -7.56203 0.58311 3.80203 -0.31207 0.16073 0.07116 2.5728 -2.80257 -0 -0 -2.8819 -0.1605 0 0 0 0 0 -0.05613 0.01201 0.10091 0 -0.23029 0 1.9342 0.05286 0.5337 -4.18198
THR_166 -5.07871 0.28615 5.62154 -0.20364 0.14499 0.07402 2.5862 -2.68299 -0 -0 -3.40915 -0.045 0 0 0 0 0 0.00144 0.01957 0.05835 0 -0.01712 2.27032 -1.0874 -0.00526 0.3398 -1.12691
ASP_167 -5.72942 0.3021 7.99515 -0.2254 0.00075 0.73482 3.5285 -3.47117 -0.0178 -0.05226 -5.57375 -0.14099 0 0 0 -0.53311 0 -0.0308 0.05386 0 3.23892 0.24934 0 -2.3716 0.11812 0.24047 -1.68426
VAL_168 -9.12102 1.47432 4.58255 -0.31106 0.23444 0.06644 2.88893 -3.36305 -0.00263 -0.01816 -2.86908 -0.04744 0 0 0 0 0 0.04188 0.00076 0.11792 0 -0.25375 0 1.9342 -0.04988 0.56372 -4.1309
HIS_169 -5.42296 0.62855 5.45518 -0.69818 0.01135 0.74466 2.13591 -2.69232 -0.01194 -0.05978 -2.4291 -0.20137 0 0 0 0 0 0.01985 6e-05 0 1.73139 -0.06792 0 -0.45461 -0.12176 0.60415 -0.82885
ARG_170 -4.00795 0.30121 4.05636 -0.4422 0.05016 0.21897 1.58853 -1.95048 -0 -0 -1.0944 0.35992 0 0 0 0 0 -0.00295 0.13004 2.10128 0 -0.19414 0 -1.2888 -0.27214 0.29005 -0.15654
LYS_171 -4.85072 0.34001 6.54896 -0.38355 0.0553 0.25296 2.52161 -2.67948 -0.0178 -0.05226 -4.55486 0.21344 0 0 0 -0.53311 0 -0.06554 0.08814 2.20773 0 -0.04119 0 -1.5107 -0.46991 0.32477 -2.60618
GLY_172 -2.00728 0.12763 2.59472 -5e-05 0 0 1.17898 -1.22226 -0 -0 -0.82781 -0.40335 0 0 0 0 0 -0.07053 0 0 0 -1.26461 0 0.83697 -0.62384 0.26846 -1.41298
MET_173 -5.20765 0.52729 3.3198 -0.61459 0.27254 0.20944 1.49231 -1.82133 -0.001 -0.0049 -0.8588 -0.27204 0 0 0 0 0 0.1181 0.12415 1.18806 0 0.21653 0 0.60916 -0.37568 0.43614 -0.64248
MET_174 -7.00592 1.06912 3.41257 -0.60603 0.05837 0.24976 0.71242 -1.69412 -9e-05 -0.0014 -0.32322 -0.04829 0 0 0 0 0 -0.043 0.48843 2.49723 0 0.11291 0 0.60916 -0.10348 0.66658 0.051
ARG_175 -5.45447 0.56227 7.16324 -0.54991 0.07558 0.32014 3.40032 -2.81108 -0.00023 -0.00321 -4.34942 0.11741 0 0 -0.95695 -0.84065 0 0.0008 0.0087 2.27201 0 -0.06183 0 -1.2888 -0.08487 0.56942 -1.91152
SER_176 -2.63519 0.14522 2.84988 -0.02853 0 0.04612 1.3181 -1.39738 -0 -0 -0.95078 -1.02381 0 0 0 0 0 0.02071 0.00191 0.16861 0 -0.17477 0.60017 -0.77834 -0.30037 0.47762 -1.66083
GLU_177 -3.50447 0.44972 4.03275 -0.22291 0.04483 0.33479 0.85804 -1.74545 -0 -0 0.09749 -0.61504 0 0 0 0 0 -0.06811 0.06219 0 3.04454 -0.35462 0 -2.7348 -0.67717 0.29706 -0.70116
ASP_178 -5.90491 0.32838 6.53979 -0.10433 0.00018 0.30425 3.16773 -3.04064 -0.00197 -0.01027 -3.72885 -0.53484 0 0 -0.95695 0 0 -0.00182 0.0697 0 2.09535 -0.18301 0 -2.3716 -0.37538 0.35702 -4.35218
LEU_179 -6.46634 0.49646 4.47557 -0.69469 0.28473 0.26777 2.70455 -2.50952 -0 -0 -2.04999 0.08086 0 0 0 0 0 -0.03691 0.00239 1.23012 0 -0.30172 0 0.18072 -0.22797 0.46788 -2.0961
ALA_180 -4.94912 0.4396 4.86734 -0.02399 0 0 2.53456 -2.6747 -0 -0 -2.54167 -0.38826 0 0 0 0 0 -0.08593 0 0 0 -0.42535 0 1.8394 -0.43474 0.45926 -1.3836
GLU_181 -5.55305 0.55961 6.70655 -0.40241 0.14192 0.85826 2.61318 -3.03694 -0 -0 -2.9881 -0.59879 0 0 0 -0.30465 0 -0.05632 0.15418 0 3.6741 -0.35443 0 -2.7348 -0.5123 0.49468 -1.33931
LEU_182 -7.59441 0.64141 4.41356 -0.62308 0.23641 0.22332 2.81709 -2.84046 -0.00449 -0.04241 -1.73849 -0.12988 0 0 0 0 0 0.03302 0.34401 1.57857 0 -0.21612 0 0.18072 -0.29694 0.49912 -2.51905
LYS_183 -4.86305 0.18823 5.19701 -0.29343 0.02461 0.12651 2.14924 -2.40789 -0 -0 -1.42736 -0.03862 0 0 0 0 0 0.07647 0.01585 1.71928 0 -0.02084 0 -1.5107 -0.26961 0.37827 -0.95603
ARG_184 -5.80252 0.42129 7.0643 -0.45636 0.09125 0.23565 2.77933 -3.20901 -0 -0 -3.94288 0.33915 0 0 0 -0.30465 0 0.01561 0.36766 2.06996 0 -0.11089 0 -1.2888 -0.47589 0.32678 -1.88002
LEU_185 -7.99031 1.18365 5.55578 -0.51825 0.16998 0.11516 3.53513 -3.19222 -0 -0 -2.42607 0.2451 0 0 0 0 0 -0.02185 0.10554 0.39851 0 -0.26131 0 0.18072 -0.37206 0.91389 -2.37861
GLU_186 -4.53516 0.20768 5.54895 -0.33164 0.07709 0.38657 2.30663 -2.50579 -0 -0 -2.03029 -0.60437 0 0 0 0 0 -0.00116 0.00551 0 3.09659 -0.06061 0 -2.7348 -0.23326 0.78817 -0.61991
GLU_187 -4.49735 0.22775 5.07877 -0.33833 0.07755 0.39504 2.22702 -2.38937 -0 -0 -2.0958 -0.62824 0 0 0 0 0 -0.01039 0.00795 0 3.2946 -0.13249 0 -2.7348 -0.27984 0.21807 -1.57985
SER_188 -5.14698 0.33938 6.59549 -0.02905 0 0.06699 3.43792 -3.00465 -0 -0 -3.81082 -0.63845 0 0 0 -0.93941 0 -0.01473 0.01616 0.59144 0 0.3604 0.69047 -0.77834 0.00091 0.27984 -1.98342
GLY_189 -4.87702 0.36757 5.1147 -5e-05 0 0 2.37138 -2.68453 -0 -0 -2.39556 -0.4197 0 0 0 0 0 -0.08029 0 0 0 0.31219 0 0.83697 0.6978 0.20571 -0.55083
PHE_190 -6.59307 0.43031 5.50541 -1.00092 0.07947 0.36706 2.70774 -2.94487 -0.01812 -0.14335 -2.61649 0.00475 0 0 0 0 0 -0.00794 0.0262 0 1.7712 -0.5021 0 1.0402 0.56146 0.13645 -1.1966
LEU_191 -6.11375 0.37525 5.67708 -0.48938 0.23333 0.1147 2.48963 -2.83131 -0 -0 -2.45431 0.23946 0 0 0 0 0 -0.02252 0.04008 0.34474 0 -0.27377 0 0.18072 -0.10988 0.26882 -2.33112
GLN_192 -9.05683 0.68841 8.69189 -0.32718 0.02542 0.28218 4.75725 -4.27833 -0.02504 -0.23844 -4.92858 -0.27512 0 0 0 -1.86031 0 -0.02163 0.03158 0 3.44404 -0.04029 0 -0.18838 -0.25342 0.6179 -2.9549
ALA_193 -5.9056 0.52657 4.69534 -0.02084 0 0 3.55563 -3.08954 -0 -0 -3.10408 -0.35601 0 0 0 0 0 -0.0203 0 0 0 -0.18905 0 1.8394 -0.25324 0.56693 -1.75479
GLN_194 -5.16509 0.28244 5.44189 -0.64489 0.06948 0.67038 2.42783 -2.58219 -0.01812 -0.14335 -2.58591 -0.3113 0 0 -0.3747 0 0 -0.0142 0.00497 0 2.88908 -0.16529 0 -0.18838 -0.29886 0.23767 -0.46854
GLN_195 -4.63248 0.25636 4.80222 -0.27285 0.05867 0.22296 1.71591 -2.28337 -0.01278 -0.12257 -1.24114 -0.49139 0 0 0 0 0 -0.04882 0.23333 0 2.7381 -0.12469 0 -0.18838 -0.27117 0.26759 0.6055
HIS_D_196 -6.80254 0.44585 5.70211 -0.44572 0.02736 0.58875 1.91103 -2.80029 -0.01569 -0.09462 -1.96813 -0.34873 0 0 0 0 0 0.03295 3e-05 0 1.59584 -0.31693 0 -0.45461 -0.3698 0.49869 -2.81444
ARG_197 -2.81885 0.204 3.87175 -0.79364 0.15208 0.52324 2.28882 -1.73088 -0 -0 -2.28283 -0.06222 0 0 -0.3747 0 0 -0.09549 0.15454 1.99144 0 -0.17364 0 -1.2888 -0.3699 0.5777 -0.22741
ASN_198 -4.01861 0.70435 3.75337 -0.15993 0.0083 0.21604 1.74507 -2.01675 -0 -0 -1.01386 -0.8937 0 0 -1.00514 0 0 0.00469 0.00861 0 1.88333 -0.16284 0 -0.93687 -0.13461 0.41283 -1.60572
TRP_199 -9.15123 1.10397 3.3533 -0.90012 0.10788 0.40287 1.70999 -2.53166 -0 -0 -1.59199 -0.66981 0 0 -1.00514 0 0 0.12357 0.34416 0 2.11317 0.18887 0 1.6906 0.43524 0.47915 -3.79718
GLU_200 -5.19553 0.6768 5.41889 -0.36305 0.08745 0.44316 2.5907 -2.59434 -0 -0 -2.7398 -0.59663 0 0 0 -1.17601 0 -0.00428 0.08442 0 3.60985 -0.20794 0 -2.7348 0.37641 0.55813 -1.76658
SER_201 -3.75071 0.15522 4.42457 -0.02599 0 0.04102 1.69607 -2.06219 -0 -0 -0.26367 -1.11536 0 0 0 0 0 -0.05707 7e-05 0.37849 0 0.17078 0.60229 -0.77834 -0.25857 0.38062 -0.46276
GLN_202 -6.27593 0.56493 5.0156 -0.58877 0.2357 0.99476 1.50014 -2.66497 -2e-05 -0.00045 -0.40491 -2.29954 0 0 0 0 0 0.27882 0.07964 0 4.2556 -0.18094 0 -0.18838 -0.34693 0.36757 0.3419
THR_203 -7.02344 0.98879 5.37034 -0.15995 0.10386 0.10927 2.64745 -3.00731 -0.02065 -0.15445 -1.04374 -0.72014 0 0 0 0 0 -0.01944 0.57281 1.70733 0 0.05264 2.36121 -1.0874 -0.08819 0.54697 1.13594
ARG_204 -4.47919 0.22995 4.99853 -0.62124 0.09745 0.34607 2.49277 -2.16054 -0 -0 -1.89163 0.14017 0 0 0 -1.17601 0 -0.01589 0.07203 2.47375 0 -0.18603 0 -1.2888 -0.21551 0.71597 -0.46813
GLU_205 -2.60689 0.21104 3.5528 -0.23353 0.0432 0.36644 1.10299 -1.53037 -2e-05 -0.00045 -0.9309 -0.58318 0 0 0 0 0 -0.0221 0.02849 0 2.92513 -0.08932 0 -2.7348 -0.48574 0.6642 -0.32301
MET:CtermProteinFull_206 -7.03417 0.27135 4.82007 -0.2 0.01022 0.09787 2.4536 -2.30069 -0.02065 -0.15445 -1.88685 0.00968 0 0 -1.06484 0 0 0 0.0614 2.19538 0 0 0 0.60916 -0.2089 0.61183 -1.73
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362188 MODEL 4 2022-07-02_00000191_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 89.107
ATOM      1  N   PRO A   1       8.307   9.500 -18.607  1.00 14.140          N  
ATOM      2  CA  PRO A   1       6.874   9.496 -18.341  1.00 13.330          C  
ATOM      3  C   PRO A   1       6.081  10.429 -19.257  1.00 12.740          C  
ATOM      4  O   PRO A   1       5.420  11.347 -18.778  1.00 12.690          O  
ATOM      5  CB  PRO A   1       6.807   9.977 -16.874  1.00 20.000          C  
ATOM      6  CG  PRO A   1       7.965  10.890 -16.754  1.00 20.000          C  
ATOM      7  CD  PRO A   1       9.052  10.192 -17.560  1.00 20.000          C  
ATOM      8  HA  PRO A   1       6.498   8.470 -18.437  1.00 16.000          H  
ATOM      9 1HB  PRO A   1       5.843  10.466 -16.672  1.00 23.990          H  
ATOM     10 2HB  PRO A   1       6.873   9.136 -16.189  1.00 23.990          H  
ATOM     11 1HG  PRO A   1       7.712  11.886 -17.146  1.00 23.990          H  
ATOM     12 2HG  PRO A   1       8.237  11.024 -15.695  1.00 23.990          H  
ATOM     13 1HD  PRO A   1       9.724  10.929 -18.019  1.00 23.990          H  
ATOM     14 2HD  PRO A   1       9.605   9.466 -16.947  1.00 23.990          H  
ATOM     15 1H   PRO A   1       8.786   9.447 -19.408  1.00 23.990          H  
ATOM     16 2H   PRO A   1       8.566   8.344 -18.217  1.00 23.990          H  
ATOM     17  N   HIS A   2       6.137  10.211 -20.577  1.00 12.450          N  
ATOM     18  CA  HIS A   2       5.347  11.019 -21.518  1.00 12.030          C  
ATOM     19  C   HIS A   2       3.912  10.487 -21.640  1.00 11.050          C  
ATOM     20  O   HIS A   2       3.033  11.116 -22.234  1.00 11.210          O  
ATOM     21  CB  HIS A   2       6.052  11.066 -22.871  1.00 17.010          C  
ATOM     22  CG  HIS A   2       6.310   9.725 -23.411  1.00 17.010          C  
ATOM     23  ND1 HIS A   2       7.247   8.862 -22.840  1.00 17.010          N  
ATOM     24  CD2 HIS A   2       5.783   9.069 -24.468  1.00 17.010          C  
ATOM     25  CE1 HIS A   2       7.235   7.713 -23.517  1.00 17.010          C  
ATOM     26  NE2 HIS A   2       6.366   7.824 -24.510  1.00 17.010          N  
ATOM     27  H   HIS A   2       6.710   9.459 -20.971  1.00 14.940          H  
ATOM     28  HA  HIS A   2       5.278  12.042 -21.148  1.00 14.440          H  
ATOM     29 1HB  HIS A   2       5.425  11.601 -23.584  1.00 20.410          H  
ATOM     30 2HB  HIS A   2       6.979  11.601 -22.793  1.00 20.410          H  
ATOM     31  HD2 HIS A   2       5.022   9.448 -25.150  1.00 20.410          H  
ATOM     32  HE1 HIS A   2       7.843   6.836 -23.297  1.00 20.410          H  
ATOM     33  HE2 HIS A   2       6.152   7.105 -25.194  1.00 20.410          H  
ATOM     34  N   GLN A   3       3.710   9.307 -21.078  1.00 10.210          N  
ATOM     35  CA  GLN A   3       2.454   8.584 -21.031  1.00  9.330          C  
ATOM     36  C   GLN A   3       2.314   8.051 -19.601  1.00  8.590          C  
ATOM     37  O   GLN A   3       3.331   7.881 -18.951  1.00  8.610          O  
ATOM     38  CB  GLN A   3       2.456   7.457 -22.070  1.00 13.410          C  
ATOM     39  CG  GLN A   3       2.420   7.904 -23.505  1.00 13.410          C  
ATOM     40  CD  GLN A   3       2.523   6.737 -24.496  1.00 13.410          C  
ATOM     41  OE1 GLN A   3       3.558   6.060 -24.622  1.00 13.410          O  
ATOM     42  NE2 GLN A   3       1.438   6.486 -25.213  1.00 13.410          N  
ATOM     43  H   GLN A   3       4.512   8.893 -20.627  1.00 12.250          H  
ATOM     44  HA  GLN A   3       1.652   9.280 -21.260  1.00 11.200          H  
ATOM     45 1HB  GLN A   3       3.367   6.873 -21.958  1.00 16.100          H  
ATOM     46 2HB  GLN A   3       1.614   6.796 -21.907  1.00 16.100          H  
ATOM     47 1HG  GLN A   3       1.471   8.412 -23.682  1.00 16.100          H  
ATOM     48 2HG  GLN A   3       3.225   8.580 -23.680  1.00 16.100          H  
ATOM     49 1HE2 GLN A   3       1.430   5.739 -25.873  1.00 16.100          H  
ATOM     50 2HE2 GLN A   3       0.577   7.039 -25.111  1.00 16.100          H  
ATOM     51  N   PRO A   4       1.102   7.853 -19.067  1.00  8.200          N  
ATOM     52  CA  PRO A   4       0.776   7.243 -17.768  1.00  7.720          C  
ATOM     53  C   PRO A   4       0.845   5.715 -17.743  1.00  7.080          C  
ATOM     54  O   PRO A   4       0.777   5.098 -18.794  1.00  7.110          O  
ATOM     55  CB  PRO A   4      -0.670   7.710 -17.577  1.00 11.580          C  
ATOM     56  CG  PRO A   4      -1.229   7.816 -18.972  1.00 11.580          C  
ATOM     57  CD  PRO A   4      -0.095   8.316 -19.816  1.00 11.580          C  
ATOM     58  HA  PRO A   4       1.429   7.669 -16.987  1.00  9.260          H  
ATOM     59 1HB  PRO A   4      -1.226   6.971 -16.976  1.00 13.900          H  
ATOM     60 2HB  PRO A   4      -0.701   8.658 -17.022  1.00 13.900          H  
ATOM     61 1HG  PRO A   4      -1.572   6.840 -19.302  1.00 13.900          H  
ATOM     62 2HG  PRO A   4      -2.110   8.479 -18.978  1.00 13.900          H  
ATOM     63 1HD  PRO A   4      -0.163   7.844 -20.806  1.00 13.900          H  
ATOM     64 2HD  PRO A   4      -0.128   9.417 -19.866  1.00 13.900          H  
ATOM     65  N   PHE A   5       0.891   5.124 -16.546  1.00  6.810          N  
ATOM     66  CA  PHE A   5       0.618   3.687 -16.329  1.00  6.560          C  
ATOM     67  C   PHE A   5      -0.744   3.573 -15.651  1.00  5.750          C  
ATOM     68  O   PHE A   5      -1.221   4.538 -15.079  1.00  5.900          O  
ATOM     69  CB  PHE A   5       1.645   2.915 -15.476  1.00  9.280          C  
ATOM     70  CG  PHE A   5       2.994   2.467 -16.094  1.00  9.280          C  
ATOM     71  CD1 PHE A   5       3.094   2.031 -17.407  1.00  9.280          C  
ATOM     72  CD2 PHE A   5       4.135   2.382 -15.309  1.00  9.280          C  
ATOM     73  CE1 PHE A   5       4.289   1.550 -17.919  1.00  9.280          C  
ATOM     74  CE2 PHE A   5       5.337   1.900 -15.816  1.00  9.280          C  
ATOM     75  CZ  PHE A   5       5.411   1.486 -17.122  1.00  9.280          C  
ATOM     76  H   PHE A   5       1.041   5.708 -15.715  1.00  8.170          H  
ATOM     77  HA  PHE A   5       0.539   3.197 -17.296  1.00  7.870          H  
ATOM     78 1HB  PHE A   5       1.877   3.529 -14.601  1.00 11.140          H  
ATOM     79 2HB  PHE A   5       1.156   2.025 -15.103  1.00 11.140          H  
ATOM     80  HD1 PHE A   5       2.222   2.056 -18.051  1.00 11.140          H  
ATOM     81  HD2 PHE A   5       4.078   2.695 -14.273  1.00 11.140          H  
ATOM     82  HE1 PHE A   5       4.333   1.207 -18.956  1.00 11.140          H  
ATOM     83  HE2 PHE A   5       6.217   1.844 -15.182  1.00 11.140          H  
ATOM     84  HZ  PHE A   5       6.351   1.093 -17.519  1.00 11.140          H  
ATOM     85  N   GLY A   6      -1.405   2.423 -15.703  1.00  5.230          N  
ATOM     86  CA  GLY A   6      -2.681   2.367 -14.996  1.00  4.840          C  
ATOM     87  C   GLY A   6      -3.279   0.973 -14.912  1.00  4.390          C  
ATOM     88  O   GLY A   6      -2.657  -0.006 -15.358  1.00  3.830          O  
ATOM     89  H   GLY A   6      -1.043   1.618 -16.193  1.00  6.280          H  
ATOM     90 1HA  GLY A   6      -2.543   2.760 -13.985  1.00  5.810          H  
ATOM     91 2HA  GLY A   6      -3.384   3.036 -15.486  1.00  5.810          H  
ATOM     92  N   LYS A   7      -4.521   0.914 -14.405  1.00  5.000          N  
ATOM     93  CA  LYS A   7      -5.244  -0.327 -14.124  1.00  5.060          C  
ATOM     94  C   LYS A   7      -5.379  -1.276 -15.302  1.00  4.390          C  
ATOM     95  O   LYS A   7      -5.387  -2.493 -15.097  1.00  4.480          O  
ATOM     96  CB  LYS A   7      -6.639  -0.017 -13.560  1.00  7.060          C  
ATOM     97  CG  LYS A   7      -7.621   0.630 -14.537  1.00  7.060          C  
ATOM     98  CD  LYS A   7      -8.953   0.938 -13.863  1.00  7.060          C  
ATOM     99  CE  LYS A   7      -9.950   1.541 -14.851  1.00  7.060          C  
ATOM    100  NZ  LYS A   7     -11.253   1.867 -14.201  1.00  7.060          N  
ATOM    101  H   LYS A   7      -4.942   1.783 -14.097  1.00  6.000          H  
ATOM    102  HA  LYS A   7      -4.698  -0.853 -13.350  1.00  6.070          H  
ATOM    103 1HB  LYS A   7      -7.097  -0.942 -13.218  1.00  8.470          H  
ATOM    104 2HB  LYS A   7      -6.542   0.637 -12.690  1.00  8.470          H  
ATOM    105 1HG  LYS A   7      -7.204   1.547 -14.921  1.00  8.470          H  
ATOM    106 2HG  LYS A   7      -7.811  -0.040 -15.374  1.00  8.470          H  
ATOM    107 1HD  LYS A   7      -9.371   0.020 -13.446  1.00  8.470          H  
ATOM    108 2HD  LYS A   7      -8.789   1.646 -13.049  1.00  8.470          H  
ATOM    109 1HE  LYS A   7      -9.525   2.454 -15.273  1.00  8.470          H  
ATOM    110 2HE  LYS A   7     -10.126   0.829 -15.657  1.00  8.470          H  
ATOM    111 1HZ  LYS A   7     -11.883   2.261 -14.886  1.00  8.470          H  
ATOM    112 2HZ  LYS A   7     -11.660   1.025 -13.817  1.00  8.470          H  
ATOM    113 3HZ  LYS A   7     -11.104   2.536 -13.459  1.00  8.470          H  
ATOM    114  N   THR A   8      -5.331  -0.771 -16.543  1.00  3.990          N  
ATOM    115  CA  THR A   8      -5.434  -1.671 -17.690  1.00  3.560          C  
ATOM    116  C   THR A   8      -4.345  -2.755 -17.649  1.00  2.650          C  
ATOM    117  O   THR A   8      -4.565  -3.884 -18.098  1.00  2.860          O  
ATOM    118  CB  THR A   8      -5.327  -0.901 -19.028  1.00  5.160          C  
ATOM    119  OG1 THR A   8      -5.566  -1.836 -20.106  1.00  5.160          O  
ATOM    120  CG2 THR A   8      -3.897  -0.242 -19.168  1.00  5.160          C  
ATOM    121  H   THR A   8      -5.337   0.237 -16.701  1.00  4.790          H  
ATOM    122  HA  THR A   8      -6.404  -2.168 -17.656  1.00  4.270          H  
ATOM    123  HB  THR A   8      -6.087  -0.116 -19.055  1.00  6.190          H  
ATOM    124  HG1 THR A   8      -5.829  -1.401 -20.948  1.00  6.190          H  
ATOM    125 1HG2 THR A   8      -3.824   0.286 -20.057  1.00  6.190          H  
ATOM    126 2HG2 THR A   8      -3.735   0.443 -18.340  1.00  6.190          H  
ATOM    127 3HG2 THR A   8      -3.116  -0.982 -19.177  1.00  6.190          H  
ATOM    128  N   SER A   9      -3.164  -2.419 -17.108  1.00  2.220          N  
ATOM    129  CA  SER A   9      -2.093  -3.389 -17.009  1.00  1.940          C  
ATOM    130  C   SER A   9      -1.904  -3.806 -15.567  1.00  1.780          C  
ATOM    131  O   SER A   9      -1.483  -4.930 -15.289  1.00  1.880          O  
ATOM    132  CB  SER A   9      -0.781  -2.829 -17.533  1.00  2.830          C  
ATOM    133  OG  SER A   9      -0.839  -2.559 -18.908  1.00  2.830          O  
ATOM    134  H   SER A   9      -3.004  -1.479 -16.748  1.00  2.660          H  
ATOM    135  HA  SER A   9      -2.357  -4.268 -17.596  1.00  2.330          H  
ATOM    136 1HB  SER A   9      -0.545  -1.913 -16.990  1.00  3.390          H  
ATOM    137 2HB  SER A   9       0.016  -3.542 -17.330  1.00  3.390          H  
ATOM    138  HG  SER A   9       0.044  -2.289 -19.152  1.00  3.390          H  
ATOM    139  N   VAL A  10      -2.215  -2.914 -14.631  1.00  1.690          N  
ATOM    140  CA  VAL A  10      -1.914  -3.259 -13.262  1.00  1.610          C  
ATOM    141  C   VAL A  10      -2.851  -4.363 -12.753  1.00  1.570          C  
ATOM    142  O   VAL A  10      -2.413  -5.231 -12.005  1.00  1.560          O  
ATOM    143  CB  VAL A  10      -1.901  -2.063 -12.311  1.00  2.290          C  
ATOM    144  CG1 VAL A  10      -1.623  -2.566 -10.913  1.00  2.290          C  
ATOM    145  CG2 VAL A  10      -0.840  -1.092 -12.721  1.00  2.290          C  
ATOM    146  H   VAL A  10      -2.579  -1.997 -14.892  1.00  2.030          H  
ATOM    147  HA  VAL A  10      -0.904  -3.645 -13.243  1.00  1.930          H  
ATOM    148  HB  VAL A  10      -2.863  -1.584 -12.314  1.00  2.740          H  
ATOM    149 1HG1 VAL A  10      -1.594  -1.735 -10.230  1.00  2.740          H  
ATOM    150 2HG1 VAL A  10      -2.363  -3.271 -10.590  1.00  2.740          H  
ATOM    151 3HG1 VAL A  10      -0.658  -3.054 -10.902  1.00  2.740          H  
ATOM    152 1HG2 VAL A  10      -0.837  -0.251 -12.025  1.00  2.740          H  
ATOM    153 2HG2 VAL A  10       0.109  -1.597 -12.696  1.00  2.740          H  
ATOM    154 3HG2 VAL A  10      -1.027  -0.736 -13.720  1.00  2.740          H  
ATOM    155  N   LYS A  11      -4.152  -4.334 -13.071  1.00  1.660          N  
ATOM    156  CA  LYS A  11      -4.996  -5.394 -12.525  1.00  1.700          C  
ATOM    157  C   LYS A  11      -4.398  -6.804 -12.737  1.00  1.620          C  
ATOM    158  O   LYS A  11      -4.328  -7.555 -11.756  1.00  1.560          O  
ATOM    159  CB  LYS A  11      -6.435  -5.321 -13.051  1.00  2.360          C  
ATOM    160  CG  LYS A  11      -7.339  -6.452 -12.517  1.00  2.360          C  
ATOM    161  CD  LYS A  11      -8.761  -6.350 -13.051  1.00  2.360          C  
ATOM    162  CE  LYS A  11      -9.620  -7.518 -12.562  1.00  2.360          C  
ATOM    163  NZ  LYS A  11     -11.022  -7.438 -13.076  1.00  2.360          N  
ATOM    164  H   LYS A  11      -4.542  -3.621 -13.695  1.00  1.990          H  
ATOM    165  HA  LYS A  11      -5.057  -5.236 -11.450  1.00  2.040          H  
ATOM    166 1HB  LYS A  11      -6.871  -4.386 -12.709  1.00  2.840          H  
ATOM    167 2HB  LYS A  11      -6.474  -5.292 -14.125  1.00  2.840          H  
ATOM    168 1HG  LYS A  11      -6.932  -7.423 -12.811  1.00  2.840          H  
ATOM    169 2HG  LYS A  11      -7.358  -6.407 -11.427  1.00  2.840          H  
ATOM    170 1HD  LYS A  11      -9.209  -5.413 -12.722  1.00  2.840          H  
ATOM    171 2HD  LYS A  11      -8.737  -6.361 -14.142  1.00  2.840          H  
ATOM    172 1HE  LYS A  11      -9.172  -8.453 -12.899  1.00  2.840          H  
ATOM    173 2HE  LYS A  11      -9.643  -7.511 -11.473  1.00  2.840          H  
ATOM    174 1HZ  LYS A  11     -11.553  -8.226 -12.730  1.00  2.840          H  
ATOM    175 2HZ  LYS A  11     -11.452  -6.580 -12.759  1.00  2.840          H  
ATOM    176 3HZ  LYS A  11     -11.015  -7.457 -14.086  1.00  2.840          H  
ATOM    177  N   PRO A  12      -4.020  -7.245 -13.974  1.00  1.660          N  
ATOM    178  CA  PRO A  12      -3.364  -8.516 -14.188  1.00  1.630          C  
ATOM    179  C   PRO A  12      -1.995  -8.590 -13.507  1.00  1.480          C  
ATOM    180  O   PRO A  12      -1.546  -9.696 -13.214  1.00  1.460          O  
ATOM    181  CB  PRO A  12      -3.311  -8.645 -15.718  1.00  2.440          C  
ATOM    182  CG  PRO A  12      -3.452  -7.255 -16.245  1.00  2.440          C  
ATOM    183  CD  PRO A  12      -4.360  -6.544 -15.245  1.00  2.440          C  
ATOM    184  HA  PRO A  12      -4.014  -9.300 -13.787  1.00  1.960          H  
ATOM    185 1HB  PRO A  12      -2.358  -9.109 -16.017  1.00  2.930          H  
ATOM    186 2HB  PRO A  12      -4.112  -9.314 -16.063  1.00  2.930          H  
ATOM    187 1HG  PRO A  12      -2.465  -6.804 -16.344  1.00  2.930          H  
ATOM    188 2HG  PRO A  12      -3.885  -7.266 -17.256  1.00  2.930          H  
ATOM    189 1HD  PRO A  12      -4.125  -5.498 -15.260  1.00  2.930          H  
ATOM    190 2HD  PRO A  12      -5.403  -6.727 -15.516  1.00  2.930          H  
ATOM    191  N   CYS A  13      -1.336  -7.448 -13.217  1.00  1.440          N  
ATOM    192  CA  CYS A  13      -0.072  -7.504 -12.495  1.00  1.400          C  
ATOM    193  C   CYS A  13      -0.383  -7.985 -11.081  1.00  1.330          C  
ATOM    194  O   CYS A  13       0.298  -8.858 -10.556  1.00  1.370          O  
ATOM    195  CB  CYS A  13       0.624  -6.138 -12.393  1.00  1.980          C  
ATOM    196  SG  CYS A  13       1.235  -5.453 -13.951  1.00  1.980          S  
ATOM    197  H   CYS A  13      -1.654  -6.527 -13.545  1.00  1.730          H  
ATOM    198  HA  CYS A  13       0.595  -8.210 -12.987  1.00  1.680          H  
ATOM    199 1HB  CYS A  13      -0.043  -5.426 -11.953  1.00  2.370          H  
ATOM    200 2HB  CYS A  13       1.477  -6.219 -11.720  1.00  2.370          H  
ATOM    201  HG  CYS A  13       2.502  -5.935 -13.916  1.00  2.370          H  
ATOM    202  N   ILE A  14      -1.459  -7.467 -10.482  1.00  1.300          N  
ATOM    203  CA  ILE A  14      -1.782  -7.846  -9.107  1.00  1.300          C  
ATOM    204  C   ILE A  14      -2.005  -9.338  -9.077  1.00  1.240          C  
ATOM    205  O   ILE A  14      -1.450 -10.047  -8.225  1.00  1.210          O  
ATOM    206  CB  ILE A  14      -3.110  -7.224  -8.593  1.00  1.820          C  
ATOM    207  CG1 ILE A  14      -3.014  -5.723  -8.462  1.00  1.820          C  
ATOM    208  CG2 ILE A  14      -3.443  -7.837  -7.200  1.00  1.820          C  
ATOM    209  CD1 ILE A  14      -4.355  -5.040  -8.268  1.00  1.820          C  
ATOM    210  H   ILE A  14      -1.992  -6.756 -10.996  1.00  1.560          H  
ATOM    211  HA  ILE A  14      -0.955  -7.589  -8.449  1.00  1.560          H  
ATOM    212  HB  ILE A  14      -3.915  -7.448  -9.291  1.00  2.180          H  
ATOM    213 1HG1 ILE A  14      -2.371  -5.483  -7.622  1.00  2.180          H  
ATOM    214 2HG1 ILE A  14      -2.570  -5.330  -9.370  1.00  2.180          H  
ATOM    215 1HG2 ILE A  14      -4.368  -7.442  -6.816  1.00  2.180          H  
ATOM    216 2HG2 ILE A  14      -3.547  -8.913  -7.260  1.00  2.180          H  
ATOM    217 3HG2 ILE A  14      -2.640  -7.596  -6.507  1.00  2.180          H  
ATOM    218 1HD1 ILE A  14      -4.208  -4.007  -8.205  1.00  2.180          H  
ATOM    219 2HD1 ILE A  14      -5.000  -5.254  -9.115  1.00  2.180          H  
ATOM    220 3HD1 ILE A  14      -4.841  -5.372  -7.366  1.00  2.180          H  
ATOM    221  N   LEU A  15      -2.821  -9.811 -10.017  1.00  1.300          N  
ATOM    222  CA  LEU A  15      -3.151 -11.216 -10.077  1.00  1.340          C  
ATOM    223  C   LEU A  15      -1.909 -12.056 -10.341  1.00  1.240          C  
ATOM    224  O   LEU A  15      -1.750 -13.122  -9.744  1.00  1.190          O  
ATOM    225  CB  LEU A  15      -4.206 -11.425 -11.164  1.00  1.860          C  
ATOM    226  CG  LEU A  15      -5.614 -10.778 -10.880  1.00  1.860          C  
ATOM    227  CD1 LEU A  15      -6.481 -10.884 -12.138  1.00  1.860          C  
ATOM    228  CD2 LEU A  15      -6.300 -11.472  -9.689  1.00  1.860          C  
ATOM    229  H   LEU A  15      -3.239  -9.143 -10.676  1.00  1.560          H  
ATOM    230  HA  LEU A  15      -3.544 -11.517  -9.116  1.00  1.610          H  
ATOM    231 1HB  LEU A  15      -3.823 -11.005 -12.089  1.00  2.230          H  
ATOM    232 2HB  LEU A  15      -4.347 -12.495 -11.308  1.00  2.230          H  
ATOM    233  HG  LEU A  15      -5.484  -9.717 -10.652  1.00  2.230          H  
ATOM    234 1HD1 LEU A  15      -7.447 -10.418 -11.950  1.00  2.230          H  
ATOM    235 2HD1 LEU A  15      -5.991 -10.371 -12.963  1.00  2.230          H  
ATOM    236 3HD1 LEU A  15      -6.627 -11.931 -12.397  1.00  2.230          H  
ATOM    237 1HD2 LEU A  15      -7.269 -11.006  -9.516  1.00  2.230          H  
ATOM    238 2HD2 LEU A  15      -6.442 -12.529  -9.912  1.00  2.230          H  
ATOM    239 3HD2 LEU A  15      -5.705 -11.373  -8.791  1.00  2.230          H  
ATOM    240  N   ALA A  16      -1.014 -11.580 -11.213  1.00  1.270          N  
ATOM    241  CA  ALA A  16       0.212 -12.290 -11.513  1.00  1.290          C  
ATOM    242  C   ALA A  16       1.074 -12.466 -10.267  1.00  1.130          C  
ATOM    243  O   ALA A  16       1.666 -13.526 -10.086  1.00  1.140          O  
ATOM    244  CB  ALA A  16       0.982 -11.557 -12.590  1.00  1.800          C  
ATOM    245  H   ALA A  16      -1.213 -10.722 -11.731  1.00  1.520          H  
ATOM    246  HA  ALA A  16      -0.055 -13.277 -11.884  1.00  1.550          H  
ATOM    247 1HB  ALA A  16       1.871 -12.103 -12.846  1.00  2.160          H  
ATOM    248 2HB  ALA A  16       0.355 -11.459 -13.474  1.00  2.160          H  
ATOM    249 3HB  ALA A  16       1.253 -10.570 -12.228  1.00  2.160          H  
ATOM    250  N   PHE A  17       1.142 -11.441  -9.402  1.00  1.080          N  
ATOM    251  CA  PHE A  17       1.923 -11.519  -8.162  1.00  1.070          C  
ATOM    252  C   PHE A  17       1.331 -12.563  -7.219  1.00  0.890          C  
ATOM    253  O   PHE A  17       2.076 -13.317  -6.577  1.00  0.960          O  
ATOM    254  CB  PHE A  17       2.082 -10.133  -7.523  1.00  1.500          C  
ATOM    255  CG  PHE A  17       3.276  -9.365  -8.109  1.00  1.500          C  
ATOM    256  CD1 PHE A  17       3.223  -8.727  -9.326  1.00  1.500          C  
ATOM    257  CD2 PHE A  17       4.456  -9.300  -7.416  1.00  1.500          C  
ATOM    258  CE1 PHE A  17       4.299  -8.066  -9.840  1.00  1.500          C  
ATOM    259  CE2 PHE A  17       5.556  -8.631  -7.936  1.00  1.500          C  
ATOM    260  CZ  PHE A  17       5.471  -8.018  -9.146  1.00  1.500          C  
ATOM    261  H   PHE A  17       0.665 -10.568  -9.653  1.00  1.300          H  
ATOM    262  HA  PHE A  17       2.928 -11.846  -8.417  1.00  1.280          H  
ATOM    263 1HB  PHE A  17       1.175  -9.545  -7.695  1.00  1.800          H  
ATOM    264 2HB  PHE A  17       2.222 -10.231  -6.445  1.00  1.800          H  
ATOM    265  HD1 PHE A  17       2.350  -8.756  -9.886  1.00  1.800          H  
ATOM    266  HD2 PHE A  17       4.514  -9.786  -6.450  1.00  1.800          H  
ATOM    267  HE1 PHE A  17       4.222  -7.584 -10.812  1.00  1.800          H  
ATOM    268  HE2 PHE A  17       6.490  -8.601  -7.387  1.00  1.800          H  
ATOM    269  HZ  PHE A  17       6.334  -7.495  -9.566  1.00  1.800          H  
ATOM    270  N   ILE A  18      -0.003 -12.629  -7.162  1.00  0.820          N  
ATOM    271  CA  ILE A  18      -0.689 -13.631  -6.348  1.00  0.870          C  
ATOM    272  C   ILE A  18      -0.318 -15.023  -6.883  1.00  0.800          C  
ATOM    273  O   ILE A  18      -0.032 -15.939  -6.101  1.00  0.800          O  
ATOM    274  CB  ILE A  18      -2.218 -13.413  -6.360  1.00  1.200          C  
ATOM    275  CG1 ILE A  18      -2.530 -12.092  -5.605  1.00  1.200          C  
ATOM    276  CG2 ILE A  18      -2.933 -14.624  -5.716  1.00  1.200          C  
ATOM    277  CD1 ILE A  18      -3.942 -11.569  -5.778  1.00  1.200          C  
ATOM    278  H   ILE A  18      -0.540 -11.917  -7.674  1.00  0.980          H  
ATOM    279  HA  ILE A  18      -0.341 -13.552  -5.323  1.00  1.040          H  
ATOM    280  HB  ILE A  18      -2.565 -13.293  -7.380  1.00  1.440          H  
ATOM    281 1HG1 ILE A  18      -2.347 -12.244  -4.543  1.00  1.440          H  
ATOM    282 2HG1 ILE A  18      -1.848 -11.326  -5.965  1.00  1.440          H  
ATOM    283 1HG2 ILE A  18      -4.004 -14.472  -5.722  1.00  1.440          H  
ATOM    284 2HG2 ILE A  18      -2.711 -15.526  -6.274  1.00  1.440          H  
ATOM    285 3HG2 ILE A  18      -2.590 -14.744  -4.687  1.00  1.440          H  
ATOM    286 1HD1 ILE A  18      -4.046 -10.635  -5.220  1.00  1.440          H  
ATOM    287 2HD1 ILE A  18      -4.130 -11.379  -6.829  1.00  1.440          H  
ATOM    288 3HD1 ILE A  18      -4.662 -12.285  -5.407  1.00  1.440          H  
ATOM    289  N   ILE A  19      -0.328 -15.172  -8.208  1.00  0.870          N  
ATOM    290  CA  ILE A  19       0.062 -16.413  -8.855  1.00  1.010          C  
ATOM    291  C   ILE A  19       1.524 -16.724  -8.532  1.00  0.900          C  
ATOM    292  O   ILE A  19       1.849 -17.874  -8.239  1.00  0.930          O  
ATOM    293  CB  ILE A  19      -0.161 -16.357 -10.378  1.00  1.360          C  
ATOM    294  CG1 ILE A  19      -1.687 -16.312 -10.653  1.00  1.360          C  
ATOM    295  CG2 ILE A  19       0.509 -17.582 -11.057  1.00  1.360          C  
ATOM    296  CD1 ILE A  19      -2.070 -15.932 -12.074  1.00  1.360          C  
ATOM    297  H   ILE A  19      -0.638 -14.380  -8.782  1.00  1.040          H  
ATOM    298  HA  ILE A  19      -0.556 -17.213  -8.462  1.00  1.210          H  
ATOM    299  HB  ILE A  19       0.266 -15.451 -10.776  1.00  1.630          H  
ATOM    300 1HG1 ILE A  19      -2.106 -17.291 -10.435  1.00  1.630          H  
ATOM    301 2HG1 ILE A  19      -2.139 -15.589  -9.978  1.00  1.630          H  
ATOM    302 1HG2 ILE A  19       0.354 -17.544 -12.128  1.00  1.630          H  
ATOM    303 2HG2 ILE A  19       1.580 -17.583 -10.867  1.00  1.630          H  
ATOM    304 3HG2 ILE A  19       0.076 -18.501 -10.660  1.00  1.630          H  
ATOM    305 1HD1 ILE A  19      -3.156 -15.923 -12.159  1.00  1.630          H  
ATOM    306 2HD1 ILE A  19      -1.686 -14.940 -12.300  1.00  1.630          H  
ATOM    307 3HD1 ILE A  19      -1.665 -16.646 -12.781  1.00  1.630          H  
ATOM    308  N   GLY A  20       2.408 -15.720  -8.584  1.00  0.950          N  
ATOM    309  CA  GLY A  20       3.819 -15.911  -8.267  1.00  1.120          C  
ATOM    310  C   GLY A  20       3.970 -16.565  -6.892  1.00  0.980          C  
ATOM    311  O   GLY A  20       4.796 -17.475  -6.727  1.00  1.070          O  
ATOM    312  H   GLY A  20       2.080 -14.804  -8.885  1.00  1.140          H  
ATOM    313 1HA  GLY A  20       4.289 -16.527  -9.033  1.00  1.340          H  
ATOM    314 2HA  GLY A  20       4.313 -14.939  -8.269  1.00  1.340          H  
ATOM    315  N   TRP A  21       3.144 -16.141  -5.914  1.00  0.920          N  
ATOM    316  CA  TRP A  21       3.160 -16.774  -4.595  1.00  1.070          C  
ATOM    317  C   TRP A  21       2.804 -18.227  -4.753  1.00  0.940          C  
ATOM    318  O   TRP A  21       3.509 -19.085  -4.241  1.00  1.040          O  
ATOM    319  CB  TRP A  21       2.149 -16.182  -3.618  1.00  1.440          C  
ATOM    320  CG  TRP A  21       2.171 -16.856  -2.215  1.00  1.440          C  
ATOM    321  CD1 TRP A  21       2.960 -16.498  -1.193  1.00  1.440          C  
ATOM    322  CD2 TRP A  21       1.370 -17.957  -1.705  1.00  1.440          C  
ATOM    323  NE1 TRP A  21       2.727 -17.265  -0.098  1.00  1.440          N  
ATOM    324  CE2 TRP A  21       1.769 -18.165  -0.386  1.00  1.440          C  
ATOM    325  CE3 TRP A  21       0.372 -18.756  -2.240  1.00  1.440          C  
ATOM    326  CZ2 TRP A  21       1.209 -19.140   0.402  1.00  1.440          C  
ATOM    327  CZ3 TRP A  21      -0.185 -19.732  -1.443  1.00  1.440          C  
ATOM    328  CH2 TRP A  21       0.218 -19.920  -0.163  1.00  1.440          C  
ATOM    329  H   TRP A  21       2.552 -15.322  -6.106  1.00  1.100          H  
ATOM    330  HA  TRP A  21       4.161 -16.692  -4.173  1.00  1.280          H  
ATOM    331 1HB  TRP A  21       2.336 -15.127  -3.528  1.00  1.730          H  
ATOM    332 2HB  TRP A  21       1.150 -16.295  -4.014  1.00  1.730          H  
ATOM    333  HD1 TRP A  21       3.652 -15.720  -1.237  1.00  1.730          H  
ATOM    334  HE1 TRP A  21       3.195 -17.160   0.791  1.00  1.730          H  
ATOM    335  HE3 TRP A  21       0.034 -18.613  -3.257  1.00  1.730          H  
ATOM    336  HZ2 TRP A  21       1.522 -19.302   1.432  1.00  1.730          H  
ATOM    337  HZ3 TRP A  21      -0.954 -20.346  -1.857  1.00  1.730          H  
ATOM    338  HH2 TRP A  21      -0.251 -20.706   0.428  1.00  1.730          H  
ATOM    339  N   TRP A  22       1.730 -18.511  -5.500  1.00  0.940          N  
ATOM    340  CA  TRP A  22       1.292 -19.891  -5.699  1.00  1.240          C  
ATOM    341  C   TRP A  22       2.333 -20.752  -6.393  1.00  1.210          C  
ATOM    342  O   TRP A  22       2.429 -21.948  -6.106  1.00  1.400          O  
ATOM    343  CB  TRP A  22      -0.019 -19.953  -6.473  1.00  1.620          C  
ATOM    344  CG  TRP A  22      -1.193 -19.696  -5.628  1.00  1.620          C  
ATOM    345  CD1 TRP A  22      -1.983 -18.593  -5.605  1.00  1.620          C  
ATOM    346  CD2 TRP A  22      -1.737 -20.607  -4.656  1.00  1.620          C  
ATOM    347  NE1 TRP A  22      -2.981 -18.751  -4.675  1.00  1.620          N  
ATOM    348  CE2 TRP A  22      -2.842 -19.981  -4.086  1.00  1.620          C  
ATOM    349  CE3 TRP A  22      -1.375 -21.892  -4.229  1.00  1.620          C  
ATOM    350  CZ2 TRP A  22      -3.598 -20.592  -3.103  1.00  1.620          C  
ATOM    351  CZ3 TRP A  22      -2.131 -22.505  -3.246  1.00  1.620          C  
ATOM    352  CH2 TRP A  22      -3.214 -21.872  -2.695  1.00  1.620          C  
ATOM    353  H   TRP A  22       1.177 -17.729  -5.875  1.00  1.130          H  
ATOM    354  HA  TRP A  22       1.100 -20.314  -4.720  1.00  1.490          H  
ATOM    355 1HB  TRP A  22      -0.006 -19.224  -7.268  1.00  1.940          H  
ATOM    356 2HB  TRP A  22      -0.128 -20.933  -6.930  1.00  1.940          H  
ATOM    357  HD1 TRP A  22      -1.844 -17.716  -6.228  1.00  1.940          H  
ATOM    358  HE1 TRP A  22      -3.702 -18.075  -4.460  1.00  1.940          H  
ATOM    359  HE3 TRP A  22      -0.514 -22.398  -4.666  1.00  1.940          H  
ATOM    360  HZ2 TRP A  22      -4.463 -20.106  -2.653  1.00  1.940          H  
ATOM    361  HZ3 TRP A  22      -1.846 -23.502  -2.920  1.00  1.940          H  
ATOM    362  HH2 TRP A  22      -3.789 -22.381  -1.923  1.00  1.940          H  
ATOM    363  N   VAL A  23       3.129 -20.173  -7.285  1.00  1.110          N  
ATOM    364  CA  VAL A  23       4.171 -20.955  -7.935  1.00  1.310          C  
ATOM    365  C   VAL A  23       5.224 -21.344  -6.911  1.00  1.140          C  
ATOM    366  O   VAL A  23       5.571 -22.524  -6.785  1.00  1.270          O  
ATOM    367  CB  VAL A  23       4.859 -20.167  -9.074  1.00  1.750          C  
ATOM    368  CG1 VAL A  23       6.089 -20.954  -9.616  1.00  1.750          C  
ATOM    369  CG2 VAL A  23       3.861 -19.919 -10.187  1.00  1.750          C  
ATOM    370  H   VAL A  23       2.950 -19.191  -7.523  1.00  1.330          H  
ATOM    371  HA  VAL A  23       3.724 -21.859  -8.346  1.00  1.570          H  
ATOM    372  HB  VAL A  23       5.215 -19.212  -8.684  1.00  2.100          H  
ATOM    373 1HG1 VAL A  23       6.560 -20.380 -10.412  1.00  2.100          H  
ATOM    374 2HG1 VAL A  23       6.819 -21.120  -8.826  1.00  2.100          H  
ATOM    375 3HG1 VAL A  23       5.760 -21.916 -10.009  1.00  2.100          H  
ATOM    376 1HG2 VAL A  23       4.336 -19.351 -10.986  1.00  2.100          H  
ATOM    377 2HG2 VAL A  23       3.511 -20.874 -10.577  1.00  2.100          H  
ATOM    378 3HG2 VAL A  23       3.021 -19.362  -9.802  1.00  2.100          H  
ATOM    379  N   LEU A  24       5.723 -20.354  -6.169  1.00  0.900          N  
ATOM    380  CA  LEU A  24       6.767 -20.599  -5.187  1.00  0.830          C  
ATOM    381  C   LEU A  24       6.246 -21.507  -4.082  1.00  0.780          C  
ATOM    382  O   LEU A  24       6.965 -22.386  -3.596  1.00  0.860          O  
ATOM    383  CB  LEU A  24       7.255 -19.256  -4.644  1.00  1.190          C  
ATOM    384  CG  LEU A  24       8.015 -18.343  -5.670  1.00  1.190          C  
ATOM    385  CD1 LEU A  24       8.223 -16.943  -5.068  1.00  1.190          C  
ATOM    386  CD2 LEU A  24       9.388 -18.958  -6.054  1.00  1.190          C  
ATOM    387  H   LEU A  24       5.363 -19.401  -6.307  1.00  1.080          H  
ATOM    388  HA  LEU A  24       7.583 -21.114  -5.673  1.00  1.000          H  
ATOM    389 1HB  LEU A  24       6.381 -18.702  -4.300  1.00  1.430          H  
ATOM    390 2HB  LEU A  24       7.913 -19.443  -3.800  1.00  1.430          H  
ATOM    391  HG  LEU A  24       7.402 -18.243  -6.552  1.00  1.430          H  
ATOM    392 1HD1 LEU A  24       8.728 -16.305  -5.797  1.00  1.430          H  
ATOM    393 2HD1 LEU A  24       7.253 -16.511  -4.825  1.00  1.430          H  
ATOM    394 3HD1 LEU A  24       8.831 -17.013  -4.168  1.00  1.430          H  
ATOM    395 1HD2 LEU A  24       9.883 -18.301  -6.773  1.00  1.430          H  
ATOM    396 2HD2 LEU A  24      10.012 -19.050  -5.163  1.00  1.430          H  
ATOM    397 3HD2 LEU A  24       9.264 -19.935  -6.506  1.00  1.430          H  
ATOM    398  N   TYR A  25       4.985 -21.303  -3.700  1.00  0.790          N  
ATOM    399  CA  TYR A  25       4.308 -22.114  -2.718  1.00  0.960          C  
ATOM    400  C   TYR A  25       4.219 -23.531  -3.195  1.00  1.150          C  
ATOM    401  O   TYR A  25       4.592 -24.444  -2.479  1.00  1.210          O  
ATOM    402  CB  TYR A  25       2.916 -21.603  -2.407  1.00  1.280          C  
ATOM    403  CG  TYR A  25       2.184 -22.516  -1.485  1.00  1.280          C  
ATOM    404  CD1 TYR A  25       2.474 -22.513  -0.145  1.00  1.280          C  
ATOM    405  CD2 TYR A  25       1.222 -23.372  -1.987  1.00  1.280          C  
ATOM    406  CE1 TYR A  25       1.811 -23.355   0.704  1.00  1.280          C  
ATOM    407  CE2 TYR A  25       0.554 -24.220  -1.142  1.00  1.280          C  
ATOM    408  CZ  TYR A  25       0.844 -24.212   0.202  1.00  1.280          C  
ATOM    409  OH  TYR A  25       0.177 -25.057   1.054  1.00  1.280          O  
ATOM    410  H   TYR A  25       4.463 -20.540  -4.112  1.00  0.950          H  
ATOM    411  HA  TYR A  25       4.893 -22.118  -1.804  1.00  1.150          H  
ATOM    412 1HB  TYR A  25       2.973 -20.614  -1.956  1.00  1.530          H  
ATOM    413 2HB  TYR A  25       2.354 -21.520  -3.316  1.00  1.530          H  
ATOM    414  HD1 TYR A  25       3.226 -21.843   0.234  1.00  1.530          H  
ATOM    415  HD2 TYR A  25       0.999 -23.375  -3.052  1.00  1.530          H  
ATOM    416  HE1 TYR A  25       2.043 -23.349   1.768  1.00  1.530          H  
ATOM    417  HE2 TYR A  25      -0.202 -24.898  -1.534  1.00  1.530          H  
ATOM    418  HH  TYR A  25      -0.430 -25.608   0.548  1.00  1.530          H  
ATOM    419  N   GLY A  26       3.742 -23.758  -4.418  1.00  1.280          N  
ATOM    420  CA  GLY A  26       3.610 -25.119  -4.896  1.00  1.520          C  
ATOM    421  C   GLY A  26       4.945 -25.847  -4.822  1.00  1.480          C  
ATOM    422  O   GLY A  26       4.991 -27.008  -4.396  1.00  1.650          O  
ATOM    423  H   GLY A  26       3.426 -22.994  -5.014  1.00  1.540          H  
ATOM    424 1HA  GLY A  26       2.862 -25.643  -4.305  1.00  1.820          H  
ATOM    425 2HA  GLY A  26       3.257 -25.097  -5.927  1.00  1.820          H  
ATOM    426  N   ILE A  27       6.039 -25.139  -5.132  1.00  1.320          N  
ATOM    427  CA  ILE A  27       7.359 -25.742  -5.063  1.00  1.340          C  
ATOM    428  C   ILE A  27       7.684 -26.111  -3.615  1.00  1.200          C  
ATOM    429  O   ILE A  27       8.049 -27.255  -3.338  1.00  1.310          O  
ATOM    430  CB  ILE A  27       8.433 -24.765  -5.597  1.00  1.870          C  
ATOM    431  CG1 ILE A  27       8.231 -24.537  -7.113  1.00  1.870          C  
ATOM    432  CG2 ILE A  27       9.793 -25.350  -5.348  1.00  1.870          C  
ATOM    433  CD1 ILE A  27       9.018 -23.361  -7.686  1.00  1.870          C  
ATOM    434  H   ILE A  27       5.917 -24.188  -5.502  1.00  1.580          H  
ATOM    435  HA  ILE A  27       7.367 -26.649  -5.667  1.00  1.610          H  
ATOM    436  HB  ILE A  27       8.346 -23.808  -5.093  1.00  2.240          H  
ATOM    437 1HG1 ILE A  27       8.523 -25.446  -7.634  1.00  2.240          H  
ATOM    438 2HG1 ILE A  27       7.178 -24.364  -7.304  1.00  2.240          H  
ATOM    439 1HG2 ILE A  27      10.572 -24.696  -5.711  1.00  2.240          H  
ATOM    440 2HG2 ILE A  27       9.958 -25.530  -4.299  1.00  2.240          H  
ATOM    441 3HG2 ILE A  27       9.822 -26.269  -5.869  1.00  2.240          H  
ATOM    442 1HD1 ILE A  27       8.816 -23.268  -8.746  1.00  2.240          H  
ATOM    443 2HD1 ILE A  27       8.712 -22.450  -7.190  1.00  2.240          H  
ATOM    444 3HD1 ILE A  27      10.071 -23.505  -7.540  1.00  2.240          H  
ATOM    445  N   LEU A  28       7.519 -25.152  -2.692  1.00  1.040          N  
ATOM    446  CA  LEU A  28       7.789 -25.351  -1.268  1.00  0.980          C  
ATOM    447  C   LEU A  28       6.960 -26.466  -0.683  1.00  1.110          C  
ATOM    448  O   LEU A  28       7.467 -27.293   0.083  1.00  1.160          O  
ATOM    449  CB  LEU A  28       7.530 -24.051  -0.494  1.00  1.400          C  
ATOM    450  CG  LEU A  28       7.798 -24.081   1.042  1.00  1.400          C  
ATOM    451  CD1 LEU A  28       8.287 -22.754   1.464  1.00  1.400          C  
ATOM    452  CD2 LEU A  28       6.481 -24.365   1.823  1.00  1.400          C  
ATOM    453  H   LEU A  28       7.199 -24.228  -3.005  1.00  1.250          H  
ATOM    454  HA  LEU A  28       8.839 -25.615  -1.158  1.00  1.180          H  
ATOM    455 1HB  LEU A  28       8.143 -23.268  -0.931  1.00  1.680          H  
ATOM    456 2HB  LEU A  28       6.486 -23.771  -0.643  1.00  1.680          H  
ATOM    457  HG  LEU A  28       8.555 -24.837   1.274  1.00  1.680          H  
ATOM    458 1HD1 LEU A  28       8.489 -22.779   2.523  1.00  1.680          H  
ATOM    459 2HD1 LEU A  28       9.186 -22.540   0.947  1.00  1.680          H  
ATOM    460 3HD1 LEU A  28       7.545 -21.990   1.239  1.00  1.680          H  
ATOM    461 1HD2 LEU A  28       6.694 -24.355   2.893  1.00  1.680          H  
ATOM    462 2HD2 LEU A  28       5.748 -23.591   1.593  1.00  1.680          H  
ATOM    463 3HD2 LEU A  28       6.064 -25.323   1.567  1.00  1.680          H  
ATOM    464  N   PHE A  29       5.674 -26.448  -1.004  1.00  1.240          N  
ATOM    465  CA  PHE A  29       4.707 -27.403  -0.538  1.00  1.490          C  
ATOM    466  C   PHE A  29       5.190 -28.781  -0.888  1.00  1.560          C  
ATOM    467  O   PHE A  29       5.261 -29.648  -0.032  1.00  1.650          O  
ATOM    468  CB  PHE A  29       3.354 -27.147  -1.201  1.00  1.990          C  
ATOM    469  CG  PHE A  29       2.308 -28.140  -0.865  1.00  1.990          C  
ATOM    470  CD1 PHE A  29       1.540 -28.007   0.269  1.00  1.990          C  
ATOM    471  CD2 PHE A  29       2.103 -29.237  -1.686  1.00  1.990          C  
ATOM    472  CE1 PHE A  29       0.580 -28.950   0.575  1.00  1.990          C  
ATOM    473  CE2 PHE A  29       1.160 -30.177  -1.384  1.00  1.990          C  
ATOM    474  CZ  PHE A  29       0.394 -30.037  -0.252  1.00  1.990          C  
ATOM    475  H   PHE A  29       5.353 -25.716  -1.621  1.00  1.490          H  
ATOM    476  HA  PHE A  29       4.611 -27.320   0.544  1.00  1.790          H  
ATOM    477 1HB  PHE A  29       3.000 -26.157  -0.917  1.00  2.380          H  
ATOM    478 2HB  PHE A  29       3.480 -27.137  -2.279  1.00  2.380          H  
ATOM    479  HD1 PHE A  29       1.699 -27.149   0.925  1.00  2.380          H  
ATOM    480  HD2 PHE A  29       2.708 -29.351  -2.583  1.00  2.380          H  
ATOM    481  HE1 PHE A  29      -0.026 -28.840   1.476  1.00  2.380          H  
ATOM    482  HE2 PHE A  29       1.017 -31.037  -2.040  1.00  2.380          H  
ATOM    483  HZ  PHE A  29      -0.358 -30.786  -0.008  1.00  2.380          H  
ATOM    484  N   MET A  30       5.554 -29.002  -2.147  1.00  1.600          N  
ATOM    485  CA  MET A  30       6.034 -30.317  -2.511  1.00  1.770          C  
ATOM    486  C   MET A  30       7.346 -30.678  -1.826  1.00  1.640          C  
ATOM    487  O   MET A  30       7.477 -31.793  -1.318  1.00  1.760          O  
ATOM    488  CB  MET A  30       6.158 -30.427  -4.019  1.00  2.410          C  
ATOM    489  CG  MET A  30       4.817 -30.432  -4.730  1.00  2.410          C  
ATOM    490  SD  MET A  30       3.838 -31.902  -4.319  1.00  2.410          S  
ATOM    491  CE  MET A  30       2.290 -31.520  -5.115  1.00  2.410          C  
ATOM    492  H   MET A  30       5.460 -28.256  -2.844  1.00  1.920          H  
ATOM    493  HA  MET A  30       5.294 -31.041  -2.178  1.00  2.120          H  
ATOM    494 1HB  MET A  30       6.734 -29.573  -4.395  1.00  2.890          H  
ATOM    495 2HB  MET A  30       6.696 -31.335  -4.276  1.00  2.890          H  
ATOM    496 1HG  MET A  30       4.258 -29.551  -4.422  1.00  2.890          H  
ATOM    497 2HG  MET A  30       4.950 -30.375  -5.802  1.00  2.890          H  
ATOM    498 1HE  MET A  30       1.584 -32.334  -4.948  1.00  2.890          H  
ATOM    499 2HE  MET A  30       1.885 -30.595  -4.702  1.00  2.890          H  
ATOM    500 3HE  MET A  30       2.453 -31.396  -6.187  1.00  2.890          H  
ATOM    501  N   VAL A  31       8.271 -29.728  -1.645  1.00  1.440          N  
ATOM    502  CA  VAL A  31       9.534 -30.097  -1.002  1.00  1.380          C  
ATOM    503  C   VAL A  31       9.241 -30.662   0.381  1.00  1.390          C  
ATOM    504  O   VAL A  31       9.742 -31.733   0.749  1.00  1.480          O  
ATOM    505  CB  VAL A  31      10.484 -28.881  -0.785  1.00  1.960          C  
ATOM    506  CG1 VAL A  31      11.698 -29.326   0.055  1.00  1.960          C  
ATOM    507  CG2 VAL A  31      10.962 -28.315  -2.072  1.00  1.960          C  
ATOM    508  H   VAL A  31       8.131 -28.796  -2.054  1.00  1.730          H  
ATOM    509  HA  VAL A  31      10.031 -30.854  -1.606  1.00  1.660          H  
ATOM    510  HB  VAL A  31       9.947 -28.107  -0.236  1.00  2.350          H  
ATOM    511 1HG1 VAL A  31      12.364 -28.483   0.208  1.00  2.350          H  
ATOM    512 2HG1 VAL A  31      11.395 -29.711   1.031  1.00  2.350          H  
ATOM    513 3HG1 VAL A  31      12.221 -30.102  -0.489  1.00  2.350          H  
ATOM    514 1HG2 VAL A  31      11.611 -27.462  -1.876  1.00  2.350          H  
ATOM    515 2HG2 VAL A  31      11.501 -29.059  -2.580  1.00  2.350          H  
ATOM    516 3HG2 VAL A  31      10.141 -27.998  -2.667  1.00  2.350          H  
ATOM    517  N   CYS A  32       8.342 -29.979   1.101  1.00  1.360          N  
ATOM    518  CA  CYS A  32       7.953 -30.312   2.467  1.00  1.430          C  
ATOM    519  C   CYS A  32       7.382 -31.721   2.669  1.00  1.620          C  
ATOM    520  O   CYS A  32       7.317 -32.196   3.808  1.00  1.740          O  
ATOM    521  CB  CYS A  32       6.886 -29.334   2.966  1.00  1.970          C  
ATOM    522  SG  CYS A  32       7.437 -27.620   3.131  1.00  1.970          S  
ATOM    523  H   CYS A  32       7.962 -29.123   0.683  1.00  1.630          H  
ATOM    524  HA  CYS A  32       8.835 -30.193   3.090  1.00  1.720          H  
ATOM    525 1HB  CYS A  32       6.038 -29.349   2.288  1.00  2.370          H  
ATOM    526 2HB  CYS A  32       6.526 -29.667   3.935  1.00  2.370          H  
ATOM    527  HG  CYS A  32       7.481 -27.336   1.811  1.00  2.370          H  
ATOM    528  N   PHE A  33       6.914 -32.372   1.605  1.00  1.720          N  
ATOM    529  CA  PHE A  33       6.336 -33.699   1.754  1.00  1.950          C  
ATOM    530  C   PHE A  33       7.082 -34.759   0.953  1.00  2.000          C  
ATOM    531  O   PHE A  33       7.121 -35.924   1.356  1.00  2.140          O  
ATOM    532  CB  PHE A  33       4.856 -33.670   1.372  1.00  2.640          C  
ATOM    533  CG  PHE A  33       4.070 -32.734   2.252  1.00  2.640          C  
ATOM    534  CD1 PHE A  33       3.650 -31.517   1.776  1.00  2.640          C  
ATOM    535  CD2 PHE A  33       3.782 -33.061   3.568  1.00  2.640          C  
ATOM    536  CE1 PHE A  33       2.971 -30.641   2.579  1.00  2.640          C  
ATOM    537  CE2 PHE A  33       3.091 -32.184   4.376  1.00  2.640          C  
ATOM    538  CZ  PHE A  33       2.687 -30.968   3.877  1.00  2.640          C  
ATOM    539  H   PHE A  33       7.026 -31.964   0.676  1.00  2.060          H  
ATOM    540  HA  PHE A  33       6.402 -33.981   2.803  1.00  2.340          H  
ATOM    541 1HB  PHE A  33       4.756 -33.337   0.338  1.00  3.170          H  
ATOM    542 2HB  PHE A  33       4.431 -34.667   1.450  1.00  3.170          H  
ATOM    543  HD1 PHE A  33       3.867 -31.252   0.751  1.00  3.170          H  
ATOM    544  HD2 PHE A  33       4.113 -34.020   3.967  1.00  3.170          H  
ATOM    545  HE1 PHE A  33       2.664 -29.687   2.183  1.00  3.170          H  
ATOM    546  HE2 PHE A  33       2.872 -32.450   5.410  1.00  3.170          H  
ATOM    547  HZ  PHE A  33       2.146 -30.268   4.511  1.00  3.170          H  
ATOM    548  N   GLN A  34       7.676 -34.361  -0.172  1.00  1.920          N  
ATOM    549  CA  GLN A  34       8.368 -35.289  -1.043  1.00  2.020          C  
ATOM    550  C   GLN A  34       9.784 -35.589  -0.549  1.00  1.940          C  
ATOM    551  O   GLN A  34      10.249 -36.724  -0.664  1.00  2.080          O  
ATOM    552  CB  GLN A  34       8.438 -34.710  -2.455  1.00  2.790          C  
ATOM    553  CG  GLN A  34       7.108 -34.531  -3.154  1.00  2.790          C  
ATOM    554  CD  GLN A  34       6.406 -35.823  -3.411  1.00  2.790          C  
ATOM    555  OE1 GLN A  34       7.039 -36.818  -3.774  1.00  2.790          O  
ATOM    556  NE2 GLN A  34       5.089 -35.832  -3.247  1.00  2.790          N  
ATOM    557  H   GLN A  34       7.609 -33.392  -0.470  1.00  2.300          H  
ATOM    558  HA  GLN A  34       7.813 -36.226  -1.064  1.00  2.420          H  
ATOM    559 1HB  GLN A  34       8.894 -33.725  -2.403  1.00  3.350          H  
ATOM    560 2HB  GLN A  34       9.067 -35.340  -3.079  1.00  3.350          H  
ATOM    561 1HG  GLN A  34       6.462 -33.917  -2.527  1.00  3.350          H  
ATOM    562 2HG  GLN A  34       7.280 -34.029  -4.094  1.00  3.350          H  
ATOM    563 1HE2 GLN A  34       4.569 -36.671  -3.412  1.00  3.350          H  
ATOM    564 2HE2 GLN A  34       4.614 -34.999  -2.962  1.00  3.350          H  
ATOM    565  N   ALA A  35      10.494 -34.580  -0.029  1.00  1.770          N  
ATOM    566  CA  ALA A  35      11.852 -34.811   0.433  1.00  1.760          C  
ATOM    567  C   ALA A  35      12.288 -33.797   1.490  1.00  1.710          C  
ATOM    568  O   ALA A  35      13.315 -33.163   1.310  1.00  1.530          O  
ATOM    569  CB  ALA A  35      12.827 -34.763  -0.739  1.00  2.470          C  
ATOM    570  H   ALA A  35      10.106 -33.637   0.064  1.00  2.120          H  
ATOM    571  HA  ALA A  35      11.894 -35.807   0.873  1.00  2.110          H  
ATOM    572 1HB  ALA A  35      13.838 -34.981  -0.384  1.00  2.960          H  
ATOM    573 2HB  ALA A  35      12.545 -35.509  -1.483  1.00  2.960          H  
ATOM    574 3HB  ALA A  35      12.812 -33.790  -1.185  1.00  2.960          H  
ATOM    575  N   PRO A  36      11.607 -33.635   2.635  1.00  2.090          N  
ATOM    576  CA  PRO A  36      11.936 -32.634   3.652  1.00  2.300          C  
ATOM    577  C   PRO A  36      13.136 -33.010   4.532  1.00  2.210          C  
ATOM    578  O   PRO A  36      13.017 -33.059   5.758  1.00  2.620          O  
ATOM    579  CB  PRO A  36      10.655 -32.627   4.487  1.00  3.450          C  
ATOM    580  CG  PRO A  36      10.148 -34.065   4.402  1.00  3.450          C  
ATOM    581  CD  PRO A  36      10.443 -34.481   2.965  1.00  3.450          C  
ATOM    582  HA  PRO A  36      12.091 -31.653   3.169  1.00  2.760          H  
ATOM    583 1HB  PRO A  36      10.864 -32.297   5.511  1.00  4.140          H  
ATOM    584 2HB  PRO A  36       9.958 -31.907   4.072  1.00  4.140          H  
ATOM    585 1HG  PRO A  36      10.651 -34.695   5.150  1.00  4.140          H  
ATOM    586 2HG  PRO A  36       9.068 -34.093   4.627  1.00  4.140          H  
ATOM    587 1HD  PRO A  36      10.678 -35.550   2.895  1.00  4.140          H  
ATOM    588 2HD  PRO A  36       9.575 -34.201   2.359  1.00  4.140          H  
ATOM    589  N   ASP A  37      14.275 -33.299   3.909  1.00  1.930          N  
ATOM    590  CA  ASP A  37      15.477 -33.685   4.649  1.00  1.980          C  
ATOM    591  C   ASP A  37      16.238 -32.433   5.076  1.00  1.850          C  
ATOM    592  O   ASP A  37      15.897 -31.328   4.664  1.00  1.640          O  
ATOM    593  CB  ASP A  37      16.323 -34.666   3.809  1.00  2.750          C  
ATOM    594  CG  ASP A  37      17.288 -35.568   4.637  1.00  2.750          C  
ATOM    595  OD1 ASP A  37      17.692 -35.166   5.710  1.00  2.750          O  
ATOM    596  OD2 ASP A  37      17.592 -36.635   4.188  1.00  2.750          O  
ATOM    597  H   ASP A  37      14.279 -33.224   2.895  1.00  2.320          H  
ATOM    598  HA  ASP A  37      15.173 -34.214   5.551  1.00  2.380          H  
ATOM    599 1HB  ASP A  37      15.650 -35.317   3.244  1.00  3.300          H  
ATOM    600 2HB  ASP A  37      16.909 -34.133   3.084  1.00  3.300          H  
ATOM    601  N   ALA A  38      17.358 -32.589   5.767  1.00  2.050          N  
ATOM    602  CA  ALA A  38      18.075 -31.423   6.284  1.00  2.050          C  
ATOM    603  C   ALA A  38      18.477 -30.422   5.206  1.00  1.880          C  
ATOM    604  O   ALA A  38      18.470 -29.216   5.455  1.00  1.760          O  
ATOM    605  CB  ALA A  38      19.325 -31.878   7.011  1.00  2.870          C  
ATOM    606  H   ALA A  38      17.639 -33.537   6.021  1.00  2.460          H  
ATOM    607  HA  ALA A  38      17.418 -30.915   6.987  1.00  2.460          H  
ATOM    608 1HB  ALA A  38      19.833 -31.012   7.429  1.00  3.440          H  
ATOM    609 2HB  ALA A  38      19.046 -32.562   7.813  1.00  3.440          H  
ATOM    610 3HB  ALA A  38      19.986 -32.387   6.313  1.00  3.440          H  
ATOM    611  N   VAL A  39      18.850 -30.892   4.024  1.00  1.970          N  
ATOM    612  CA  VAL A  39      19.227 -29.963   2.975  1.00  1.980          C  
ATOM    613  C   VAL A  39      18.039 -29.302   2.252  1.00  1.660          C  
ATOM    614  O   VAL A  39      18.048 -28.078   2.082  1.00  1.540          O  
ATOM    615  CB  VAL A  39      20.277 -30.575   2.067  1.00  2.770          C  
ATOM    616  CG1 VAL A  39      20.497 -29.711   0.909  1.00  2.770          C  
ATOM    617  CG2 VAL A  39      21.538 -30.653   2.879  1.00  2.770          C  
ATOM    618  H   VAL A  39      18.856 -31.892   3.870  1.00  2.360          H  
ATOM    619  HA  VAL A  39      19.760 -29.158   3.466  1.00  2.380          H  
ATOM    620  HB  VAL A  39      20.007 -31.563   1.740  1.00  3.320          H  
ATOM    621 1HG1 VAL A  39      21.270 -30.134   0.315  1.00  3.320          H  
ATOM    622 2HG1 VAL A  39      19.597 -29.625   0.303  1.00  3.320          H  
ATOM    623 3HG1 VAL A  39      20.790 -28.731   1.272  1.00  3.320          H  
ATOM    624 1HG2 VAL A  39      22.316 -31.054   2.276  1.00  3.320          H  
ATOM    625 2HG2 VAL A  39      21.824 -29.654   3.215  1.00  3.320          H  
ATOM    626 3HG2 VAL A  39      21.382 -31.290   3.747  1.00  3.320          H  
ATOM    627  N   PRO A  40      17.038 -30.046   1.759  1.00  1.590          N  
ATOM    628  CA  PRO A  40      15.795 -29.510   1.246  1.00  1.440          C  
ATOM    629  C   PRO A  40      15.185 -28.528   2.253  1.00  1.270          C  
ATOM    630  O   PRO A  40      14.599 -27.538   1.850  1.00  1.230          O  
ATOM    631  CB  PRO A  40      14.977 -30.763   1.033  1.00  2.160          C  
ATOM    632  CG  PRO A  40      16.006 -31.794   0.692  1.00  2.160          C  
ATOM    633  CD  PRO A  40      17.180 -31.484   1.551  1.00  2.160          C  
ATOM    634  HA  PRO A  40      15.988 -29.014   0.288  1.00  1.730          H  
ATOM    635 1HB  PRO A  40      14.395 -30.993   1.939  1.00  2.590          H  
ATOM    636 2HB  PRO A  40      14.273 -30.621   0.224  1.00  2.590          H  
ATOM    637 1HG  PRO A  40      15.632 -32.808   0.861  1.00  2.590          H  
ATOM    638 2HG  PRO A  40      16.243 -31.727  -0.378  1.00  2.590          H  
ATOM    639 1HD  PRO A  40      17.122 -32.024   2.463  1.00  2.590          H  
ATOM    640 2HD  PRO A  40      18.049 -31.735   0.960  1.00  2.590          H  
ATOM    641  N   GLN A  41      15.376 -28.726   3.553  1.00  1.310          N  
ATOM    642  CA  GLN A  41      14.856 -27.744   4.493  1.00  1.360          C  
ATOM    643  C   GLN A  41      15.466 -26.339   4.236  1.00  1.270          C  
ATOM    644  O   GLN A  41      14.787 -25.336   4.466  1.00  1.300          O  
ATOM    645  CB  GLN A  41      15.046 -28.224   5.930  1.00  1.880          C  
ATOM    646  CG  GLN A  41      14.092 -29.394   6.306  1.00  1.880          C  
ATOM    647  CD  GLN A  41      14.441 -30.024   7.629  1.00  1.880          C  
ATOM    648  OE1 GLN A  41      14.953 -29.339   8.523  1.00  1.880          O  
ATOM    649  NE2 GLN A  41      14.187 -31.327   7.776  1.00  1.880          N  
ATOM    650  H   GLN A  41      15.798 -29.588   3.917  1.00  1.570          H  
ATOM    651  HA  GLN A  41      13.785 -27.669   4.337  1.00  1.630          H  
ATOM    652 1HB  GLN A  41      16.069 -28.564   6.071  1.00  2.260          H  
ATOM    653 2HB  GLN A  41      14.868 -27.402   6.618  1.00  2.260          H  
ATOM    654 1HG  GLN A  41      13.086 -28.978   6.391  1.00  2.260          H  
ATOM    655 2HG  GLN A  41      14.083 -30.146   5.538  1.00  2.260          H  
ATOM    656 1HE2 GLN A  41      14.406 -31.784   8.634  1.00  2.260          H  
ATOM    657 2HE2 GLN A  41      13.767 -31.878   7.013  1.00  2.260          H  
ATOM    658  N   TRP A  42      16.735 -26.229   3.774  1.00  1.300          N  
ATOM    659  CA  TRP A  42      17.300 -24.903   3.487  1.00  1.330          C  
ATOM    660  C   TRP A  42      16.545 -24.319   2.302  1.00  1.160          C  
ATOM    661  O   TRP A  42      16.170 -23.138   2.298  1.00  1.130          O  
ATOM    662  CB  TRP A  42      18.785 -24.965   3.078  1.00  1.850          C  
ATOM    663  CG  TRP A  42      19.781 -25.146   4.167  1.00  1.850          C  
ATOM    664  CD1 TRP A  42      20.544 -26.246   4.412  1.00  1.850          C  
ATOM    665  CD2 TRP A  42      20.157 -24.172   5.155  1.00  1.850          C  
ATOM    666  NE1 TRP A  42      21.364 -26.019   5.493  1.00  1.850          N  
ATOM    667  CE2 TRP A  42      21.137 -24.758   5.957  1.00  1.850          C  
ATOM    668  CE3 TRP A  42      19.749 -22.873   5.420  1.00  1.850          C  
ATOM    669  CZ2 TRP A  42      21.710 -24.084   7.007  1.00  1.850          C  
ATOM    670  CZ3 TRP A  42      20.328 -22.194   6.468  1.00  1.850          C  
ATOM    671  CH2 TRP A  42      21.285 -22.784   7.245  1.00  1.850          C  
ATOM    672  H   TRP A  42      17.296 -27.056   3.561  1.00  1.560          H  
ATOM    673  HA  TRP A  42      17.174 -24.259   4.357  1.00  1.600          H  
ATOM    674 1HB  TRP A  42      18.918 -25.785   2.394  1.00  2.220          H  
ATOM    675 2HB  TRP A  42      19.045 -24.061   2.536  1.00  2.220          H  
ATOM    676  HD1 TRP A  42      20.514 -27.157   3.838  1.00  2.220          H  
ATOM    677  HE1 TRP A  42      22.027 -26.678   5.881  1.00  2.220          H  
ATOM    678  HE3 TRP A  42      18.983 -22.404   4.819  1.00  2.220          H  
ATOM    679  HZ2 TRP A  42      22.468 -24.539   7.639  1.00  2.220          H  
ATOM    680  HZ3 TRP A  42      19.995 -21.175   6.665  1.00  2.220          H  
ATOM    681  HH2 TRP A  42      21.719 -22.221   8.069  1.00  2.220          H  
ATOM    682  N   LEU A  43      16.277 -25.197   1.324  1.00  1.100          N  
ATOM    683  CA  LEU A  43      15.564 -24.856   0.092  1.00  1.000          C  
ATOM    684  C   LEU A  43      14.179 -24.292   0.483  1.00  0.840          C  
ATOM    685  O   LEU A  43      13.761 -23.242  -0.024  1.00  0.840          O  
ATOM    686  CB  LEU A  43      15.403 -26.155  -0.752  1.00  1.440          C  
ATOM    687  CG  LEU A  43      14.790 -26.160  -2.147  1.00  1.440          C  
ATOM    688  CD1 LEU A  43      15.667 -25.406  -3.118  1.00  1.440          C  
ATOM    689  CD2 LEU A  43      14.621 -27.617  -2.564  1.00  1.440          C  
ATOM    690  H   LEU A  43      16.661 -26.143   1.445  1.00  1.320          H  
ATOM    691  HA  LEU A  43      16.131 -24.101  -0.452  1.00  1.200          H  
ATOM    692 1HB  LEU A  43      16.364 -26.657  -0.799  1.00  1.730          H  
ATOM    693 2HB  LEU A  43      14.740 -26.779  -0.237  1.00  1.730          H  
ATOM    694  HG  LEU A  43      13.814 -25.671  -2.122  1.00  1.730          H  
ATOM    695 1HD1 LEU A  43      15.219 -25.417  -4.112  1.00  1.730          H  
ATOM    696 2HD1 LEU A  43      15.768 -24.414  -2.790  1.00  1.730          H  
ATOM    697 3HD1 LEU A  43      16.648 -25.870  -3.159  1.00  1.730          H  
ATOM    698 1HD2 LEU A  43      14.173 -27.662  -3.548  1.00  1.730          H  
ATOM    699 2HD2 LEU A  43      15.589 -28.093  -2.580  1.00  1.730          H  
ATOM    700 3HD2 LEU A  43      13.981 -28.132  -1.850  1.00  1.730          H  
ATOM    701  N   GLU A  44      13.499 -24.978   1.435  1.00  0.770          N  
ATOM    702  CA  GLU A  44      12.171 -24.585   1.923  1.00  0.710          C  
ATOM    703  C   GLU A  44      12.202 -23.226   2.598  1.00  0.760          C  
ATOM    704  O   GLU A  44      11.334 -22.392   2.346  1.00  0.760          O  
ATOM    705  CB  GLU A  44      11.653 -25.541   3.015  1.00  1.020          C  
ATOM    706  CG  GLU A  44      11.313 -26.950   2.626  1.00  1.020          C  
ATOM    707  CD  GLU A  44      10.992 -27.798   3.855  1.00  1.020          C  
ATOM    708  OE1 GLU A  44      10.906 -27.234   4.918  1.00  1.020          O  
ATOM    709  OE2 GLU A  44      10.938 -28.995   3.753  1.00  1.020          O  
ATOM    710  H   GLU A  44      13.924 -25.840   1.783  1.00  0.920          H  
ATOM    711  HA  GLU A  44      11.479 -24.555   1.083  1.00  0.850          H  
ATOM    712 1HB  GLU A  44      12.384 -25.598   3.811  1.00  1.220          H  
ATOM    713 2HB  GLU A  44      10.749 -25.112   3.449  1.00  1.220          H  
ATOM    714 1HG  GLU A  44      10.460 -26.949   1.947  1.00  1.220          H  
ATOM    715 2HG  GLU A  44      12.154 -27.366   2.124  1.00  1.220          H  
ATOM    716  N   GLN A  45      13.218 -22.979   3.434  1.00  0.850          N  
ATOM    717  CA  GLN A  45      13.303 -21.712   4.146  1.00  0.940          C  
ATOM    718  C   GLN A  45      13.466 -20.547   3.191  1.00  0.960          C  
ATOM    719  O   GLN A  45      12.810 -19.504   3.348  1.00  0.990          O  
ATOM    720  CB  GLN A  45      14.496 -21.723   5.105  1.00  1.280          C  
ATOM    721  CG  GLN A  45      14.354 -22.634   6.311  1.00  1.280          C  
ATOM    722  CD  GLN A  45      15.655 -22.731   7.090  1.00  1.280          C  
ATOM    723  OE1 GLN A  45      16.683 -22.219   6.638  1.00  1.280          O  
ATOM    724  NE2 GLN A  45      15.621 -23.384   8.241  1.00  1.280          N  
ATOM    725  H   GLN A  45      13.888 -23.731   3.637  1.00  1.020          H  
ATOM    726  HA  GLN A  45      12.384 -21.570   4.711  1.00  1.130          H  
ATOM    727 1HB  GLN A  45      15.383 -22.045   4.558  1.00  1.540          H  
ATOM    728 2HB  GLN A  45      14.684 -20.713   5.464  1.00  1.540          H  
ATOM    729 1HG  GLN A  45      13.596 -22.215   6.970  1.00  1.540          H  
ATOM    730 2HG  GLN A  45      14.054 -23.622   5.993  1.00  1.540          H  
ATOM    731 1HE2 GLN A  45      16.455 -23.478   8.787  1.00  1.540          H  
ATOM    732 2HE2 GLN A  45      14.765 -23.786   8.569  1.00  1.540          H  
ATOM    733  N   PHE A  46      14.313 -20.723   2.173  1.00  0.990          N  
ATOM    734  CA  PHE A  46      14.512 -19.642   1.234  1.00  1.040          C  
ATOM    735  C   PHE A  46      13.213 -19.349   0.511  1.00  0.950          C  
ATOM    736  O   PHE A  46      12.816 -18.185   0.381  1.00  1.010          O  
ATOM    737  CB  PHE A  46      15.536 -19.944   0.169  1.00  1.440          C  
ATOM    738  CG  PHE A  46      15.797 -18.700  -0.634  1.00  1.440          C  
ATOM    739  CD1 PHE A  46      16.815 -17.853  -0.245  1.00  1.440          C  
ATOM    740  CD2 PHE A  46      14.987 -18.308  -1.700  1.00  1.440          C  
ATOM    741  CE1 PHE A  46      17.023 -16.672  -0.897  1.00  1.440          C  
ATOM    742  CE2 PHE A  46      15.195 -17.139  -2.326  1.00  1.440          C  
ATOM    743  CZ  PHE A  46      16.203 -16.318  -1.929  1.00  1.440          C  
ATOM    744  H   PHE A  46      14.854 -21.595   2.105  1.00  1.190          H  
ATOM    745  HA  PHE A  46      14.817 -18.751   1.781  1.00  1.250          H  
ATOM    746 1HB  PHE A  46      16.451 -20.285   0.609  1.00  1.720          H  
ATOM    747 2HB  PHE A  46      15.160 -20.722  -0.470  1.00  1.720          H  
ATOM    748  HD1 PHE A  46      17.450 -18.126   0.595  1.00  1.720          H  
ATOM    749  HD2 PHE A  46      14.157 -18.923  -2.026  1.00  1.720          H  
ATOM    750  HE1 PHE A  46      17.826 -16.005  -0.583  1.00  1.720          H  
ATOM    751  HE2 PHE A  46      14.541 -16.842  -3.141  1.00  1.720          H  
ATOM    752  HZ  PHE A  46      16.343 -15.373  -2.435  1.00  1.720          H  
ATOM    753  N   LEU A  47      12.561 -20.413   0.009  1.00  0.850          N  
ATOM    754  CA  LEU A  47      11.332 -20.259  -0.747  1.00  0.790          C  
ATOM    755  C   LEU A  47      10.262 -19.622   0.115  1.00  0.760          C  
ATOM    756  O   LEU A  47       9.538 -18.746  -0.360  1.00  0.800          O  
ATOM    757  CB  LEU A  47      10.850 -21.633  -1.238  1.00  1.130          C  
ATOM    758  CG  LEU A  47      11.661 -22.329  -2.343  1.00  1.130          C  
ATOM    759  CD1 LEU A  47      11.181 -23.771  -2.454  1.00  1.130          C  
ATOM    760  CD2 LEU A  47      11.477 -21.601  -3.699  1.00  1.130          C  
ATOM    761  H   LEU A  47      12.942 -21.356   0.145  1.00  1.020          H  
ATOM    762  HA  LEU A  47      11.524 -19.608  -1.591  1.00  0.950          H  
ATOM    763 1HB  LEU A  47      10.887 -22.304  -0.396  1.00  1.360          H  
ATOM    764 2HB  LEU A  47       9.815 -21.546  -1.573  1.00  1.360          H  
ATOM    765  HG  LEU A  47      12.693 -22.340  -2.073  1.00  1.360          H  
ATOM    766 1HD1 LEU A  47      11.757 -24.284  -3.221  1.00  1.360          H  
ATOM    767 2HD1 LEU A  47      11.321 -24.278  -1.499  1.00  1.360          H  
ATOM    768 3HD1 LEU A  47      10.128 -23.776  -2.719  1.00  1.360          H  
ATOM    769 1HD2 LEU A  47      12.053 -22.125  -4.460  1.00  1.360          H  
ATOM    770 2HD2 LEU A  47      10.420 -21.601  -3.978  1.00  1.360          H  
ATOM    771 3HD2 LEU A  47      11.833 -20.574  -3.630  1.00  1.360          H  
ATOM    772  N   TRP A  48      10.185 -19.997   1.398  1.00  0.760          N  
ATOM    773  CA  TRP A  48       9.197 -19.416   2.289  1.00  0.820          C  
ATOM    774  C   TRP A  48       9.366 -17.909   2.298  1.00  0.910          C  
ATOM    775  O   TRP A  48       8.398 -17.158   2.126  1.00  0.940          O  
ATOM    776  CB  TRP A  48       9.322 -19.927   3.725  1.00  1.120          C  
ATOM    777  CG  TRP A  48       8.215 -19.418   4.598  1.00  1.120          C  
ATOM    778  CD1 TRP A  48       8.196 -18.261   5.316  1.00  1.120          C  
ATOM    779  CD2 TRP A  48       6.944 -20.066   4.851  1.00  1.120          C  
ATOM    780  NE1 TRP A  48       7.000 -18.138   5.979  1.00  1.120          N  
ATOM    781  CE2 TRP A  48       6.223 -19.232   5.701  1.00  1.120          C  
ATOM    782  CE3 TRP A  48       6.367 -21.267   4.424  1.00  1.120          C  
ATOM    783  CZ2 TRP A  48       4.950 -19.554   6.130  1.00  1.120          C  
ATOM    784  CZ3 TRP A  48       5.098 -21.592   4.849  1.00  1.120          C  
ATOM    785  CH2 TRP A  48       4.403 -20.757   5.680  1.00  1.120          C  
ATOM    786  H   TRP A  48      10.787 -20.747   1.746  1.00  0.910          H  
ATOM    787  HA  TRP A  48       8.211 -19.656   1.914  1.00  0.980          H  
ATOM    788 1HB  TRP A  48       9.322 -21.007   3.740  1.00  1.350          H  
ATOM    789 2HB  TRP A  48      10.271 -19.601   4.146  1.00  1.350          H  
ATOM    790  HD1 TRP A  48       9.006 -17.534   5.349  1.00  1.350          H  
ATOM    791  HE1 TRP A  48       6.731 -17.360   6.571  1.00  1.350          H  
ATOM    792  HE3 TRP A  48       6.899 -21.929   3.771  1.00  1.350          H  
ATOM    793  HZ2 TRP A  48       4.382 -18.903   6.795  1.00  1.350          H  
ATOM    794  HZ3 TRP A  48       4.662 -22.529   4.505  1.00  1.350          H  
ATOM    795  HH2 TRP A  48       3.401 -21.040   6.000  1.00  1.350          H  
ATOM    796  N   THR A  49      10.601 -17.451   2.533  1.00  0.990          N  
ATOM    797  CA  THR A  49      10.851 -16.020   2.586  1.00  1.110          C  
ATOM    798  C   THR A  49      10.492 -15.372   1.262  1.00  1.080          C  
ATOM    799  O   THR A  49       9.810 -14.347   1.238  1.00  1.150          O  
ATOM    800  CB  THR A  49      12.326 -15.697   2.924  1.00  1.510          C  
ATOM    801  OG1 THR A  49      12.648 -16.213   4.226  1.00  1.510          O  
ATOM    802  CG2 THR A  49      12.550 -14.161   2.914  1.00  1.510          C  
ATOM    803  H   THR A  49      11.366 -18.119   2.689  1.00  1.190          H  
ATOM    804  HA  THR A  49      10.217 -15.588   3.360  1.00  1.330          H  
ATOM    805  HB  THR A  49      12.982 -16.169   2.185  1.00  1.810          H  
ATOM    806  HG1 THR A  49      12.684 -17.180   4.185  1.00  1.810          H  
ATOM    807 1HG2 THR A  49      13.588 -13.948   3.158  1.00  1.810          H  
ATOM    808 2HG2 THR A  49      12.325 -13.750   1.929  1.00  1.810          H  
ATOM    809 3HG2 THR A  49      11.900 -13.696   3.653  1.00  1.810          H  
ATOM    810  N   GLY A  50      10.939 -15.973   0.164  1.00  1.010          N  
ATOM    811  CA  GLY A  50      10.710 -15.448  -1.168  1.00  1.010          C  
ATOM    812  C   GLY A  50       9.233 -15.244  -1.473  1.00  0.920          C  
ATOM    813  O   GLY A  50       8.822 -14.161  -1.905  1.00  0.970          O  
ATOM    814  H   GLY A  50      11.501 -16.824   0.263  1.00  1.210          H  
ATOM    815 1HA  GLY A  50      11.238 -14.501  -1.275  1.00  1.210          H  
ATOM    816 2HA  GLY A  50      11.145 -16.134  -1.896  1.00  1.210          H  
ATOM    817  N   MET A  51       8.419 -16.278  -1.258  1.00  0.850          N  
ATOM    818  CA  MET A  51       7.011 -16.157  -1.580  1.00  0.820          C  
ATOM    819  C   MET A  51       6.299 -15.189  -0.637  1.00  0.860          C  
ATOM    820  O   MET A  51       5.445 -14.424  -1.090  1.00  0.900          O  
ATOM    821  CB  MET A  51       6.369 -17.549  -1.553  1.00  1.160          C  
ATOM    822  CG  MET A  51       6.108 -18.124  -0.177  1.00  1.160          C  
ATOM    823  SD  MET A  51       5.481 -19.783  -0.219  1.00  1.160          S  
ATOM    824  CE  MET A  51       5.100 -20.003   1.497  1.00  1.160          C  
ATOM    825  H   MET A  51       8.807 -17.151  -0.889  1.00  1.020          H  
ATOM    826  HA  MET A  51       6.922 -15.757  -2.587  1.00  0.980          H  
ATOM    827 1HB  MET A  51       5.452 -17.568  -2.134  1.00  1.390          H  
ATOM    828 2HB  MET A  51       7.058 -18.240  -2.009  1.00  1.390          H  
ATOM    829 1HG  MET A  51       7.034 -18.138   0.364  1.00  1.390          H  
ATOM    830 2HG  MET A  51       5.409 -17.517   0.372  1.00  1.390          H  
ATOM    831 1HE  MET A  51       4.721 -21.004   1.670  1.00  1.390          H  
ATOM    832 2HE  MET A  51       5.988 -19.851   2.075  1.00  1.390          H  
ATOM    833 3HE  MET A  51       4.353 -19.274   1.802  1.00  1.390          H  
ATOM    834  N   ASP A  52       6.701 -15.123   0.646  1.00  0.900          N  
ATOM    835  CA  ASP A  52       6.053 -14.219   1.598  1.00  1.010          C  
ATOM    836  C   ASP A  52       6.306 -12.777   1.138  1.00  1.050          C  
ATOM    837  O   ASP A  52       5.406 -11.932   1.134  1.00  1.090          O  
ATOM    838  CB  ASP A  52       6.624 -14.477   3.010  1.00  1.370          C  
ATOM    839  CG  ASP A  52       5.842 -13.846   4.190  1.00  1.370          C  
ATOM    840  OD1 ASP A  52       4.739 -14.294   4.468  1.00  1.370          O  
ATOM    841  OD2 ASP A  52       6.346 -12.947   4.817  1.00  1.370          O  
ATOM    842  H   ASP A  52       7.405 -15.779   0.999  1.00  1.080          H  
ATOM    843  HA  ASP A  52       4.981 -14.409   1.600  1.00  1.210          H  
ATOM    844 1HB  ASP A  52       6.672 -15.557   3.174  1.00  1.640          H  
ATOM    845 2HB  ASP A  52       7.655 -14.116   3.041  1.00  1.640          H  
ATOM    846  N   VAL A  53       7.530 -12.519   0.691  1.00  1.090          N  
ATOM    847  CA  VAL A  53       7.957 -11.232   0.178  1.00  1.190          C  
ATOM    848  C   VAL A  53       7.161 -10.792  -1.064  1.00  1.160          C  
ATOM    849  O   VAL A  53       6.682  -9.645  -1.120  1.00  1.210          O  
ATOM    850  CB  VAL A  53       9.489 -11.304  -0.016  1.00  1.630          C  
ATOM    851  CG1 VAL A  53      10.020 -10.193  -0.769  1.00  1.630          C  
ATOM    852  CG2 VAL A  53      10.146 -11.258   1.374  1.00  1.630          C  
ATOM    853  H   VAL A  53       8.232 -13.267   0.751  1.00  1.310          H  
ATOM    854  HA  VAL A  53       7.773 -10.495   0.964  1.00  1.430          H  
ATOM    855  HB  VAL A  53       9.748 -12.232  -0.523  1.00  1.950          H  
ATOM    856 1HG1 VAL A  53      11.078 -10.306  -0.828  1.00  1.950          H  
ATOM    857 2HG1 VAL A  53       9.601 -10.227  -1.757  1.00  1.950          H  
ATOM    858 3HG1 VAL A  53       9.790  -9.266  -0.300  1.00  1.950          H  
ATOM    859 1HG2 VAL A  53      11.227 -11.329   1.265  1.00  1.950          H  
ATOM    860 2HG2 VAL A  53       9.887 -10.319   1.863  1.00  1.950          H  
ATOM    861 3HG2 VAL A  53       9.791 -12.079   1.985  1.00  1.950          H  
ATOM    862  N   VAL A  54       6.967 -11.713  -2.023  1.00  1.120          N  
ATOM    863  CA  VAL A  54       6.181 -11.412  -3.223  1.00  1.170          C  
ATOM    864  C   VAL A  54       4.701 -11.133  -2.867  1.00  1.090          C  
ATOM    865  O   VAL A  54       4.117 -10.134  -3.313  1.00  1.110          O  
ATOM    866  CB  VAL A  54       6.273 -12.615  -4.226  1.00  1.620          C  
ATOM    867  CG1 VAL A  54       5.307 -12.460  -5.437  1.00  1.620          C  
ATOM    868  CG2 VAL A  54       7.709 -12.728  -4.759  1.00  1.620          C  
ATOM    869  H   VAL A  54       7.427 -12.626  -1.920  1.00  1.340          H  
ATOM    870  HA  VAL A  54       6.608 -10.529  -3.694  1.00  1.400          H  
ATOM    871  HB  VAL A  54       5.998 -13.529  -3.692  1.00  1.940          H  
ATOM    872 1HG1 VAL A  54       5.404 -13.328  -6.092  1.00  1.940          H  
ATOM    873 2HG1 VAL A  54       4.268 -12.388  -5.103  1.00  1.940          H  
ATOM    874 3HG1 VAL A  54       5.577 -11.577  -5.982  1.00  1.940          H  
ATOM    875 1HG2 VAL A  54       7.785 -13.582  -5.435  1.00  1.940          H  
ATOM    876 2HG2 VAL A  54       7.969 -11.817  -5.295  1.00  1.940          H  
ATOM    877 3HG2 VAL A  54       8.398 -12.864  -3.934  1.00  1.940          H  
ATOM    878  N   MET A  55       4.090 -12.024  -2.078  1.00  1.050          N  
ATOM    879  CA  MET A  55       2.682 -11.891  -1.702  1.00  1.050          C  
ATOM    880  C   MET A  55       2.336 -10.697  -0.834  1.00  1.090          C  
ATOM    881  O   MET A  55       1.198 -10.236  -0.864  1.00  1.150          O  
ATOM    882  CB  MET A  55       2.169 -13.149  -1.036  1.00  1.470          C  
ATOM    883  CG  MET A  55       0.672 -13.104  -0.630  1.00  1.470          C  
ATOM    884  SD  MET A  55       0.042 -14.682  -0.020  1.00  1.470          S  
ATOM    885  CE  MET A  55       0.853 -14.817   1.563  1.00  1.470          C  
ATOM    886  H   MET A  55       4.621 -12.832  -1.733  1.00  1.260          H  
ATOM    887  HA  MET A  55       2.119 -11.772  -2.626  1.00  1.260          H  
ATOM    888 1HB  MET A  55       2.284 -13.934  -1.709  1.00  1.760          H  
ATOM    889 2HB  MET A  55       2.784 -13.360  -0.161  1.00  1.760          H  
ATOM    890 1HG  MET A  55       0.532 -12.372   0.163  1.00  1.760          H  
ATOM    891 2HG  MET A  55       0.070 -12.796  -1.485  1.00  1.760          H  
ATOM    892 1HE  MET A  55       0.547 -15.746   2.046  1.00  1.760          H  
ATOM    893 2HE  MET A  55       1.932 -14.822   1.430  1.00  1.760          H  
ATOM    894 3HE  MET A  55       0.568 -13.971   2.185  1.00  1.760          H  
ATOM    895  N   LYS A  56       3.246 -10.256   0.022  1.00  1.120          N  
ATOM    896  CA  LYS A  56       2.914  -9.160   0.908  1.00  1.220          C  
ATOM    897  C   LYS A  56       3.522  -7.809   0.546  1.00  1.200          C  
ATOM    898  O   LYS A  56       2.801  -6.804   0.535  1.00  1.250          O  
ATOM    899  CB  LYS A  56       3.319  -9.564   2.315  1.00  1.670          C  
ATOM    900  CG  LYS A  56       2.465 -10.701   2.862  1.00  1.670          C  
ATOM    901  CD  LYS A  56       2.974 -11.187   4.189  1.00  1.670          C  
ATOM    902  CE  LYS A  56       2.093 -12.295   4.751  1.00  1.670          C  
ATOM    903  NZ  LYS A  56       2.729 -12.966   5.904  1.00  1.670          N  
ATOM    904  H   LYS A  56       4.156 -10.718   0.094  1.00  1.340          H  
ATOM    905  HA  LYS A  56       1.833  -9.035   0.895  1.00  1.460          H  
ATOM    906 1HB  LYS A  56       4.362  -9.885   2.321  1.00  2.000          H  
ATOM    907 2HB  LYS A  56       3.230  -8.708   2.982  1.00  2.000          H  
ATOM    908 1HG  LYS A  56       1.433 -10.370   2.960  1.00  2.000          H  
ATOM    909 2HG  LYS A  56       2.496 -11.535   2.157  1.00  2.000          H  
ATOM    910 1HD  LYS A  56       3.988 -11.578   4.063  1.00  2.000          H  
ATOM    911 2HD  LYS A  56       3.009 -10.363   4.897  1.00  2.000          H  
ATOM    912 1HE  LYS A  56       1.149 -11.860   5.073  1.00  2.000          H  
ATOM    913 2HE  LYS A  56       1.900 -13.034   3.979  1.00  2.000          H  
ATOM    914 1HZ  LYS A  56       2.133 -13.693   6.255  1.00  2.000          H  
ATOM    915 2HZ  LYS A  56       3.608 -13.389   5.546  1.00  2.000          H  
ATOM    916 3HZ  LYS A  56       2.933 -12.311   6.636  1.00  2.000          H  
ATOM    917  N   LEU A  57       4.814  -7.744   0.217  1.00  1.190          N  
ATOM    918  CA  LEU A  57       5.401  -6.436  -0.021  1.00  1.280          C  
ATOM    919  C   LEU A  57       5.161  -6.010  -1.447  1.00  1.250          C  
ATOM    920  O   LEU A  57       4.715  -4.881  -1.697  1.00  1.330          O  
ATOM    921  CB  LEU A  57       6.905  -6.476   0.253  1.00  1.760          C  
ATOM    922  CG  LEU A  57       7.362  -6.778   1.681  1.00  1.760          C  
ATOM    923  CD1 LEU A  57       8.868  -6.900   1.664  1.00  1.760          C  
ATOM    924  CD2 LEU A  57       6.937  -5.671   2.629  1.00  1.760          C  
ATOM    925  H   LEU A  57       5.398  -8.576   0.131  1.00  1.430          H  
ATOM    926  HA  LEU A  57       4.921  -5.709   0.628  1.00  1.540          H  
ATOM    927 1HB  LEU A  57       7.335  -7.238  -0.381  1.00  2.110          H  
ATOM    928 2HB  LEU A  57       7.331  -5.522  -0.020  1.00  2.110          H  
ATOM    929  HG  LEU A  57       6.939  -7.728   2.011  1.00  2.110          H  
ATOM    930 1HD1 LEU A  57       9.231  -7.127   2.662  1.00  2.110          H  
ATOM    931 2HD1 LEU A  57       9.154  -7.682   0.998  1.00  2.110          H  
ATOM    932 3HD1 LEU A  57       9.306  -5.957   1.324  1.00  2.110          H  
ATOM    933 1HD2 LEU A  57       7.292  -5.901   3.633  1.00  2.110          H  
ATOM    934 2HD2 LEU A  57       7.380  -4.730   2.297  1.00  2.110          H  
ATOM    935 3HD2 LEU A  57       5.855  -5.580   2.651  1.00  2.110          H  
ATOM    936  N   SER A  58       5.424  -6.919  -2.387  1.00  1.230          N  
ATOM    937  CA  SER A  58       5.235  -6.540  -3.774  1.00  1.370          C  
ATOM    938  C   SER A  58       3.755  -6.346  -4.050  1.00  1.340          C  
ATOM    939  O   SER A  58       3.342  -5.334  -4.616  1.00  1.420          O  
ATOM    940  CB  SER A  58       5.789  -7.561  -4.724  1.00  1.860          C  
ATOM    941  OG  SER A  58       7.183  -7.666  -4.663  1.00  1.860          O  
ATOM    942  H   SER A  58       5.773  -7.845  -2.123  1.00  1.480          H  
ATOM    943  HA  SER A  58       5.745  -5.598  -3.929  1.00  1.640          H  
ATOM    944 1HB  SER A  58       5.346  -8.512  -4.542  1.00  2.230          H  
ATOM    945 2HB  SER A  58       5.498  -7.252  -5.697  1.00  2.230          H  
ATOM    946  HG  SER A  58       7.412  -8.393  -5.243  1.00  2.230          H  
ATOM    947  N   HIS A  59       2.927  -7.271  -3.557  1.00  1.300          N  
ATOM    948  CA  HIS A  59       1.484  -7.149  -3.722  1.00  1.400          C  
ATOM    949  C   HIS A  59       0.985  -5.814  -3.209  1.00  1.450          C  
ATOM    950  O   HIS A  59       0.209  -5.144  -3.895  1.00  1.540          O  
ATOM    951  CB  HIS A  59       0.743  -8.244  -2.993  1.00  1.920          C  
ATOM    952  CG  HIS A  59      -0.765  -8.132  -3.052  1.00  1.920          C  
ATOM    953  ND1 HIS A  59      -1.481  -7.443  -2.101  1.00  1.920          N  
ATOM    954  CD2 HIS A  59      -1.675  -8.612  -3.929  1.00  1.920          C  
ATOM    955  CE1 HIS A  59      -2.762  -7.502  -2.389  1.00  1.920          C  
ATOM    956  NE2 HIS A  59      -2.919  -8.209  -3.489  1.00  1.920          N  
ATOM    957  H   HIS A  59       3.324  -8.118  -3.142  1.00  1.560          H  
ATOM    958  HA  HIS A  59       1.233  -7.220  -4.780  1.00  1.680          H  
ATOM    959 1HB  HIS A  59       1.050  -9.223  -3.365  1.00  2.300          H  
ATOM    960 2HB  HIS A  59       1.023  -8.175  -1.954  1.00  2.300          H  
ATOM    961  HD1 HIS A  59      -1.152  -7.288  -1.167  1.00  2.300          H  
ATOM    962  HD2 HIS A  59      -1.581  -9.210  -4.834  1.00  2.300          H  
ATOM    963  HE1 HIS A  59      -3.490  -7.013  -1.744  1.00  2.300          H  
ATOM    964  N   THR A  60       1.410  -5.390  -2.005  1.00  1.420          N  
ATOM    965  CA  THR A  60       0.925  -4.116  -1.498  1.00  1.560          C  
ATOM    966  C   THR A  60       1.210  -2.998  -2.479  1.00  1.580          C  
ATOM    967  O   THR A  60       0.318  -2.201  -2.777  1.00  1.670          O  
ATOM    968  CB  THR A  60       1.567  -3.742  -0.139  1.00  2.130          C  
ATOM    969  OG1 THR A  60       1.212  -4.712   0.856  1.00  2.130          O  
ATOM    970  CG2 THR A  60       1.084  -2.347   0.313  1.00  2.130          C  
ATOM    971  H   THR A  60       2.030  -5.948  -1.413  1.00  1.700          H  
ATOM    972  HA  THR A  60      -0.153  -4.188  -1.365  1.00  1.870          H  
ATOM    973  HB  THR A  60       2.654  -3.735  -0.245  1.00  2.550          H  
ATOM    974  HG1 THR A  60       1.710  -5.540   0.699  1.00  2.550          H  
ATOM    975 1HG2 THR A  60       1.544  -2.105   1.268  1.00  2.550          H  
ATOM    976 2HG2 THR A  60       1.361  -1.587  -0.417  1.00  2.550          H  
ATOM    977 3HG2 THR A  60      -0.000  -2.359   0.423  1.00  2.550          H  
ATOM    978  N   VAL A  61       2.435  -2.922  -2.986  1.00  1.560          N  
ATOM    979  CA  VAL A  61       2.780  -1.860  -3.923  1.00  1.680          C  
ATOM    980  C   VAL A  61       2.041  -1.946  -5.254  1.00  1.610          C  
ATOM    981  O   VAL A  61       1.620  -0.914  -5.789  1.00  1.720          O  
ATOM    982  CB  VAL A  61       4.292  -1.791  -4.112  1.00  2.300          C  
ATOM    983  CG1 VAL A  61       4.701  -0.807  -5.252  1.00  2.300          C  
ATOM    984  CG2 VAL A  61       4.865  -1.333  -2.817  1.00  2.300          C  
ATOM    985  H   VAL A  61       3.138  -3.612  -2.681  1.00  1.870          H  
ATOM    986  HA  VAL A  61       2.489  -0.919  -3.456  1.00  2.020          H  
ATOM    987  HB  VAL A  61       4.670  -2.777  -4.352  1.00  2.760          H  
ATOM    988 1HG1 VAL A  61       5.796  -0.780  -5.327  1.00  2.760          H  
ATOM    989 2HG1 VAL A  61       4.287  -1.133  -6.204  1.00  2.760          H  
ATOM    990 3HG1 VAL A  61       4.331   0.194  -5.024  1.00  2.760          H  
ATOM    991 1HG2 VAL A  61       5.917  -1.277  -2.913  1.00  2.760          H  
ATOM    992 2HG2 VAL A  61       4.473  -0.348  -2.570  1.00  2.760          H  
ATOM    993 3HG2 VAL A  61       4.597  -2.041  -2.036  1.00  2.760          H  
ATOM    994  N   VAL A  62       1.937  -3.141  -5.830  1.00  1.450          N  
ATOM    995  CA  VAL A  62       1.266  -3.296  -7.111  1.00  1.430          C  
ATOM    996  C   VAL A  62      -0.224  -2.938  -6.974  1.00  1.440          C  
ATOM    997  O   VAL A  62      -0.772  -2.223  -7.817  1.00  1.530          O  
ATOM    998  CB  VAL A  62       1.460  -4.734  -7.658  1.00  2.010          C  
ATOM    999  CG1 VAL A  62       0.639  -4.968  -8.917  1.00  2.010          C  
ATOM   1000  CG2 VAL A  62       2.932  -4.965  -7.972  1.00  2.010          C  
ATOM   1001  H   VAL A  62       2.335  -3.955  -5.349  1.00  1.740          H  
ATOM   1002  HA  VAL A  62       1.722  -2.601  -7.819  1.00  1.720          H  
ATOM   1003  HB  VAL A  62       1.127  -5.445  -6.897  1.00  2.410          H  
ATOM   1004 1HG1 VAL A  62       0.797  -5.987  -9.257  1.00  2.410          H  
ATOM   1005 2HG1 VAL A  62      -0.398  -4.815  -8.715  1.00  2.410          H  
ATOM   1006 3HG1 VAL A  62       0.961  -4.273  -9.687  1.00  2.410          H  
ATOM   1007 1HG2 VAL A  62       3.074  -5.974  -8.330  1.00  2.410          H  
ATOM   1008 2HG2 VAL A  62       3.255  -4.259  -8.734  1.00  2.410          H  
ATOM   1009 3HG2 VAL A  62       3.517  -4.819  -7.076  1.00  2.410          H  
ATOM   1010  N   LEU A  63      -0.890  -3.433  -5.922  1.00  1.410          N  
ATOM   1011  CA  LEU A  63      -2.296  -3.105  -5.723  1.00  1.460          C  
ATOM   1012  C   LEU A  63      -2.450  -1.624  -5.419  1.00  1.500          C  
ATOM   1013  O   LEU A  63      -3.352  -0.968  -5.948  1.00  1.490          O  
ATOM   1014  CB  LEU A  63      -2.954  -3.959  -4.636  1.00  2.020          C  
ATOM   1015  CG  LEU A  63      -4.534  -3.810  -4.532  1.00  2.020          C  
ATOM   1016  CD1 LEU A  63      -5.108  -5.133  -4.068  1.00  2.020          C  
ATOM   1017  CD2 LEU A  63      -4.950  -2.683  -3.533  1.00  2.020          C  
ATOM   1018  H   LEU A  63      -0.407  -4.038  -5.253  1.00  1.690          H  
ATOM   1019  HA  LEU A  63      -2.816  -3.299  -6.646  1.00  1.750          H  
ATOM   1020 1HB  LEU A  63      -2.718  -5.008  -4.829  1.00  2.430          H  
ATOM   1021 2HB  LEU A  63      -2.515  -3.688  -3.672  1.00  2.430          H  
ATOM   1022  HG  LEU A  63      -4.938  -3.587  -5.517  1.00  2.430          H  
ATOM   1023 1HD1 LEU A  63      -6.194  -5.062  -4.016  1.00  2.430          H  
ATOM   1024 2HD1 LEU A  63      -4.830  -5.920  -4.772  1.00  2.430          H  
ATOM   1025 3HD1 LEU A  63      -4.715  -5.372  -3.087  1.00  2.430          H  
ATOM   1026 1HD2 LEU A  63      -6.037  -2.632  -3.488  1.00  2.430          H  
ATOM   1027 2HD2 LEU A  63      -4.558  -2.916  -2.543  1.00  2.430          H  
ATOM   1028 3HD2 LEU A  63      -4.578  -1.717  -3.836  1.00  2.430          H  
ATOM   1029  N   MET A  64      -1.593  -1.067  -4.561  1.00  1.610          N  
ATOM   1030  CA  MET A  64      -1.705   0.340  -4.256  1.00  1.710          C  
ATOM   1031  C   MET A  64      -1.610   1.132  -5.548  1.00  1.690          C  
ATOM   1032  O   MET A  64      -2.367   2.090  -5.724  1.00  1.790          O  
ATOM   1033  CB  MET A  64      -0.603   0.765  -3.294  1.00  2.350          C  
ATOM   1034  CG  MET A  64      -0.705   2.197  -2.768  1.00  2.350          C  
ATOM   1035  SD  MET A  64      -2.169   2.480  -1.751  1.00  2.350          S  
ATOM   1036  CE  MET A  64      -1.700   1.651  -0.219  1.00  2.350          C  
ATOM   1037  H   MET A  64      -0.876  -1.615  -4.085  1.00  1.930          H  
ATOM   1038  HA  MET A  64      -2.678   0.527  -3.805  1.00  2.050          H  
ATOM   1039 1HB  MET A  64      -0.583   0.087  -2.454  1.00  2.820          H  
ATOM   1040 2HB  MET A  64       0.361   0.667  -3.799  1.00  2.820          H  
ATOM   1041 1HG  MET A  64       0.176   2.418  -2.170  1.00  2.820          H  
ATOM   1042 2HG  MET A  64      -0.727   2.899  -3.603  1.00  2.820          H  
ATOM   1043 1HE  MET A  64      -2.498   1.754   0.512  1.00  2.820          H  
ATOM   1044 2HE  MET A  64      -1.521   0.594  -0.405  1.00  2.820          H  
ATOM   1045 3HE  MET A  64      -0.792   2.107   0.177  1.00  2.820          H  
ATOM   1046  N   ALA A  65      -0.705   0.739  -6.466  1.00  1.690          N  
ATOM   1047  CA  ALA A  65      -0.601   1.431  -7.737  1.00  1.810          C  
ATOM   1048  C   ALA A  65      -1.911   1.350  -8.528  1.00  1.720          C  
ATOM   1049  O   ALA A  65      -2.421   2.365  -9.005  1.00  1.920          O  
ATOM   1050  CB  ALA A  65       0.532   0.840  -8.555  1.00  2.490          C  
ATOM   1051  H   ALA A  65      -0.046  -0.016  -6.249  1.00  2.030          H  
ATOM   1052  HA  ALA A  65      -0.392   2.467  -7.526  1.00  2.170          H  
ATOM   1053 1HB  ALA A  65       0.614   1.374  -9.468  1.00  2.980          H  
ATOM   1054 2HB  ALA A  65       1.464   0.918  -7.994  1.00  2.980          H  
ATOM   1055 3HB  ALA A  65       0.328  -0.204  -8.765  1.00  2.980          H  
ATOM   1056  N   TRP A  66      -2.546   0.175  -8.537  1.00  1.600          N  
ATOM   1057  CA  TRP A  66      -3.831  -0.019  -9.215  1.00  1.720          C  
ATOM   1058  C   TRP A  66      -4.899   0.923  -8.708  1.00  1.780          C  
ATOM   1059  O   TRP A  66      -5.640   1.527  -9.490  1.00  1.940          O  
ATOM   1060  CB  TRP A  66      -4.300  -1.451  -9.004  1.00  2.360          C  
ATOM   1061  CG  TRP A  66      -5.642  -1.780  -9.386  1.00  2.360          C  
ATOM   1062  CD1 TRP A  66      -6.132  -2.067 -10.608  1.00  2.360          C  
ATOM   1063  CD2 TRP A  66      -6.721  -1.954  -8.460  1.00  2.360          C  
ATOM   1064  NE1 TRP A  66      -7.464  -2.369 -10.514  1.00  2.360          N  
ATOM   1065  CE2 TRP A  66      -7.834  -2.309  -9.198  1.00  2.360          C  
ATOM   1066  CE3 TRP A  66      -6.820  -1.844  -7.067  1.00  2.360          C  
ATOM   1067  CZ2 TRP A  66      -9.054  -2.548  -8.601  1.00  2.360          C  
ATOM   1068  CZ3 TRP A  66      -8.028  -2.082  -6.464  1.00  2.360          C  
ATOM   1069  CH2 TRP A  66      -9.123  -2.423  -7.209  1.00  2.360          C  
ATOM   1070  H   TRP A  66      -2.063  -0.639  -8.134  1.00  1.920          H  
ATOM   1071  HA  TRP A  66      -3.688   0.160 -10.279  1.00  2.060          H  
ATOM   1072 1HB  TRP A  66      -3.702  -2.094  -9.491  1.00  2.830          H  
ATOM   1073 2HB  TRP A  66      -4.210  -1.690  -7.983  1.00  2.830          H  
ATOM   1074  HD1 TRP A  66      -5.555  -2.055 -11.525  1.00  2.830          H  
ATOM   1075  HE1 TRP A  66      -8.072  -2.610 -11.282  1.00  2.830          H  
ATOM   1076  HE3 TRP A  66      -5.952  -1.576  -6.471  1.00  2.830          H  
ATOM   1077  HZ2 TRP A  66      -9.936  -2.828  -9.176  1.00  2.830          H  
ATOM   1078  HZ3 TRP A  66      -8.088  -1.992  -5.380  1.00  2.830          H  
ATOM   1079  HH2 TRP A  66     -10.071  -2.607  -6.704  1.00  2.830          H  
ATOM   1080  N   ARG A  67      -4.981   1.027  -7.393  1.00  2.010          N  
ATOM   1081  CA  ARG A  67      -5.977   1.854  -6.757  1.00  2.300          C  
ATOM   1082  C   ARG A  67      -5.674   3.359  -6.804  1.00  2.720          C  
ATOM   1083  O   ARG A  67      -6.601   4.162  -6.950  1.00  3.220          O  
ATOM   1084  CB  ARG A  67      -6.164   1.428  -5.310  1.00  3.100          C  
ATOM   1085  CG  ARG A  67      -7.320   2.109  -4.596  1.00  3.100          C  
ATOM   1086  CD  ARG A  67      -7.564   1.520  -3.264  1.00  3.100          C  
ATOM   1087  NE  ARG A  67      -6.514   1.836  -2.301  1.00  3.100          N  
ATOM   1088  CZ  ARG A  67      -6.201   1.091  -1.213  1.00  3.100          C  
ATOM   1089  NH1 ARG A  67      -6.826  -0.045  -0.964  1.00  3.100          N  
ATOM   1090  NH2 ARG A  67      -5.269   1.514  -0.387  1.00  3.100          N  
ATOM   1091  H   ARG A  67      -4.341   0.457  -6.828  1.00  2.410          H  
ATOM   1092  HA  ARG A  67      -6.918   1.683  -7.277  1.00  2.760          H  
ATOM   1093 1HB  ARG A  67      -6.322   0.362  -5.256  1.00  3.720          H  
ATOM   1094 2HB  ARG A  67      -5.247   1.642  -4.757  1.00  3.720          H  
ATOM   1095 1HG  ARG A  67      -7.096   3.170  -4.459  1.00  3.720          H  
ATOM   1096 2HG  ARG A  67      -8.226   2.005  -5.194  1.00  3.720          H  
ATOM   1097 1HD  ARG A  67      -8.511   1.894  -2.874  1.00  3.720          H  
ATOM   1098 2HD  ARG A  67      -7.620   0.439  -3.380  1.00  3.720          H  
ATOM   1099  HE  ARG A  67      -6.005   2.703  -2.436  1.00  3.720          H  
ATOM   1100 1HH1 ARG A  67      -7.548  -0.378  -1.582  1.00  3.720          H  
ATOM   1101 2HH1 ARG A  67      -6.585  -0.586  -0.145  1.00  3.720          H  
ATOM   1102 1HH2 ARG A  67      -4.806   2.397  -0.566  1.00  3.720          H  
ATOM   1103 2HH2 ARG A  67      -5.029   0.974   0.431  1.00  3.720          H  
ATOM   1104  N   THR A  68      -4.406   3.756  -6.615  1.00  2.990          N  
ATOM   1105  CA  THR A  68      -4.079   5.173  -6.481  1.00  3.670          C  
ATOM   1106  C   THR A  68      -3.216   5.910  -7.518  1.00  4.400          C  
ATOM   1107  O   THR A  68      -3.193   7.129  -7.466  1.00  4.760          O  
ATOM   1108  CB  THR A  68      -3.364   5.405  -5.145  1.00  4.870          C  
ATOM   1109  OG1 THR A  68      -2.124   4.675  -5.132  1.00  4.870          O  
ATOM   1110  CG2 THR A  68      -4.212   4.976  -3.973  1.00  4.870          C  
ATOM   1111  H   THR A  68      -3.671   3.064  -6.496  1.00  3.590          H  
ATOM   1112  HA  THR A  68      -5.028   5.704  -6.442  1.00  4.400          H  
ATOM   1113  HB  THR A  68      -3.151   6.462  -5.054  1.00  5.840          H  
ATOM   1114  HG1 THR A  68      -2.313   3.719  -5.200  1.00  5.840          H  
ATOM   1115 1HG2 THR A  68      -3.671   5.174  -3.050  1.00  5.840          H  
ATOM   1116 2HG2 THR A  68      -5.144   5.540  -3.982  1.00  5.840          H  
ATOM   1117 3HG2 THR A  68      -4.425   3.915  -4.045  1.00  5.840          H  
ATOM   1118  N   THR A  69      -2.462   5.274  -8.417  1.00  5.010          N  
ATOM   1119  CA  THR A  69      -1.637   6.153  -9.263  1.00  6.100          C  
ATOM   1120  C   THR A  69      -1.388   5.735 -10.690  1.00  6.740          C  
ATOM   1121  O   THR A  69      -1.696   4.627 -11.122  1.00  6.930          O  
ATOM   1122  CB  THR A  69      -0.266   6.443  -8.634  1.00  8.100          C  
ATOM   1123  OG1 THR A  69       0.377   7.491  -9.390  1.00  8.100          O  
ATOM   1124  CG2 THR A  69       0.606   5.208  -8.656  1.00  8.100          C  
ATOM   1125  H   THR A  69      -2.455   4.256  -8.524  1.00  6.010          H  
ATOM   1126  HA  THR A  69      -2.147   7.110  -9.330  1.00  7.320          H  
ATOM   1127  HB  THR A  69      -0.404   6.779  -7.603  1.00  9.720          H  
ATOM   1128  HG1 THR A  69       1.108   7.833  -8.851  1.00  9.720          H  
ATOM   1129 1HG2 THR A  69       1.570   5.426  -8.215  1.00  9.720          H  
ATOM   1130 2HG2 THR A  69       0.120   4.452  -8.092  1.00  9.720          H  
ATOM   1131 3HG2 THR A  69       0.761   4.866  -9.670  1.00  9.720          H  
ATOM   1132  N   GLU A  70      -0.777   6.662 -11.407  1.00  7.390          N  
ATOM   1133  CA  GLU A  70      -0.384   6.458 -12.785  1.00  8.340          C  
ATOM   1134  C   GLU A  70       1.112   6.666 -12.951  1.00  8.700          C  
ATOM   1135  O   GLU A  70       1.657   6.579 -14.054  1.00  9.260          O  
ATOM   1136  CB  GLU A  70      -1.170   7.396 -13.712  1.00 11.300          C  
ATOM   1137  CG  GLU A  70      -0.939   8.905 -13.516  1.00 11.300          C  
ATOM   1138  CD  GLU A  70      -1.762   9.727 -14.488  1.00 11.300          C  
ATOM   1139  OE1 GLU A  70      -2.557   9.146 -15.173  1.00 11.300          O  
ATOM   1140  OE2 GLU A  70      -1.577  10.930 -14.576  1.00 11.300          O  
ATOM   1141  H   GLU A  70      -0.573   7.540 -10.939  1.00  8.870          H  
ATOM   1142  HA  GLU A  70      -0.608   5.430 -13.043  1.00 10.010          H  
ATOM   1143 1HB  GLU A  70      -0.910   7.160 -14.730  1.00 13.560          H  
ATOM   1144 2HB  GLU A  70      -2.236   7.200 -13.600  1.00 13.560          H  
ATOM   1145 1HG  GLU A  70      -1.209   9.174 -12.498  1.00 13.560          H  
ATOM   1146 2HG  GLU A  70       0.117   9.131 -13.659  1.00 13.560          H  
ATOM   1147  N   TRP A  71       1.763   7.001 -11.843  1.00  8.670          N  
ATOM   1148  CA  TRP A  71       3.174   7.338 -11.813  1.00  9.130          C  
ATOM   1149  C   TRP A  71       4.056   6.156 -11.404  1.00  9.240          C  
ATOM   1150  O   TRP A  71       3.635   5.262 -10.656  1.00  9.300          O  
ATOM   1151  CB  TRP A  71       3.395   8.482 -10.847  1.00 12.600          C  
ATOM   1152  CG  TRP A  71       4.687   9.189 -11.003  1.00 12.600          C  
ATOM   1153  CD1 TRP A  71       5.816   9.029 -10.299  1.00 12.600          C  
ATOM   1154  CD2 TRP A  71       4.954  10.238 -11.939  1.00 12.600          C  
ATOM   1155  NE1 TRP A  71       6.751   9.913 -10.709  1.00 12.600          N  
ATOM   1156  CE2 TRP A  71       6.245  10.662 -11.707  1.00 12.600          C  
ATOM   1157  CE3 TRP A  71       4.204  10.849 -12.934  1.00 12.600          C  
ATOM   1158  CZ2 TRP A  71       6.817  11.686 -12.424  1.00 12.600          C  
ATOM   1159  CZ3 TRP A  71       4.780  11.872 -13.667  1.00 12.600          C  
ATOM   1160  CH2 TRP A  71       6.055  12.281 -13.411  1.00 12.600          C  
ATOM   1161  H   TRP A  71       1.234   7.023 -10.978  1.00 10.400          H  
ATOM   1162  HA  TRP A  71       3.469   7.667 -12.806  1.00 10.960          H  
ATOM   1163 1HB  TRP A  71       2.596   9.199 -10.966  1.00 15.120          H  
ATOM   1164 2HB  TRP A  71       3.337   8.112  -9.838  1.00 15.120          H  
ATOM   1165  HD1 TRP A  71       5.949   8.309  -9.527  1.00 15.120          H  
ATOM   1166  HE1 TRP A  71       7.684  10.036 -10.347  1.00 15.120          H  
ATOM   1167  HE3 TRP A  71       3.188  10.524 -13.134  1.00 15.120          H  
ATOM   1168  HZ2 TRP A  71       7.826  12.032 -12.236  1.00 15.120          H  
ATOM   1169  HZ3 TRP A  71       4.190  12.347 -14.450  1.00 15.120          H  
ATOM   1170  HH2 TRP A  71       6.482  13.094 -13.998  1.00 15.120          H  
ATOM   1171  N   ASN A  72       5.291   6.179 -11.884  1.00  9.520          N  
ATOM   1172  CA  ASN A  72       6.319   5.227 -11.497  1.00  9.750          C  
ATOM   1173  C   ASN A  72       7.619   5.986 -11.412  1.00  9.580          C  
ATOM   1174  O   ASN A  72       8.215   6.387 -12.422  1.00  9.910          O  
ATOM   1175  CB  ASN A  72       6.436   4.018 -12.406  1.00 13.560          C  
ATOM   1176  CG  ASN A  72       7.387   3.013 -11.900  1.00 13.560          C  
ATOM   1177  OD1 ASN A  72       8.209   3.267 -11.002  1.00 13.560          O  
ATOM   1178  ND2 ASN A  72       7.307   1.844 -12.466  1.00 13.560          N  
ATOM   1179  H   ASN A  72       5.541   6.941 -12.505  1.00 11.420          H  
ATOM   1180  HA  ASN A  72       6.101   4.863 -10.492  1.00 11.700          H  
ATOM   1181 1HB  ASN A  72       5.474   3.563 -12.527  1.00 16.270          H  
ATOM   1182 2HB  ASN A  72       6.781   4.276 -13.358  1.00 16.270          H  
ATOM   1183 1HD2 ASN A  72       7.922   1.114 -12.176  1.00 16.270          H  
ATOM   1184 2HD2 ASN A  72       6.645   1.687 -13.194  1.00 16.270          H  
ATOM   1185  N   VAL A  73       8.057   6.188 -10.179  1.00  9.280          N  
ATOM   1186  CA  VAL A  73       9.236   6.983  -9.898  1.00  9.400          C  
ATOM   1187  C   VAL A  73      10.468   6.376 -10.536  1.00  9.700          C  
ATOM   1188  O   VAL A  73      11.426   7.070 -10.838  1.00 10.270          O  
ATOM   1189  CB  VAL A  73       9.441   7.137  -8.380  1.00 13.110          C  
ATOM   1190  CG1 VAL A  73       8.247   7.786  -7.809  1.00 13.110          C  
ATOM   1191  CG2 VAL A  73       9.714   5.823  -7.720  1.00 13.110          C  
ATOM   1192  H   VAL A  73       7.506   5.809  -9.423  1.00 11.140          H  
ATOM   1193  HA  VAL A  73       9.083   7.965 -10.308  1.00 11.280          H  
ATOM   1194  HB  VAL A  73      10.262   7.804  -8.205  1.00 15.730          H  
ATOM   1195 1HG1 VAL A  73       8.377   7.949  -6.752  1.00 15.730          H  
ATOM   1196 2HG1 VAL A  73       8.112   8.724  -8.306  1.00 15.730          H  
ATOM   1197 3HG1 VAL A  73       7.383   7.170  -7.966  1.00 15.730          H  
ATOM   1198 1HG2 VAL A  73       9.835   5.987  -6.661  1.00 15.730          H  
ATOM   1199 2HG2 VAL A  73       8.887   5.163  -7.894  1.00 15.730          H  
ATOM   1200 3HG2 VAL A  73      10.619   5.382  -8.113  1.00 15.730          H  
ATOM   1201  N   CYS A  74      10.434   5.076 -10.767  1.00  9.530          N  
ATOM   1202  CA  CYS A  74      11.540   4.352 -11.340  1.00 10.010          C  
ATOM   1203  C   CYS A  74      11.478   4.375 -12.879  1.00 10.290          C  
ATOM   1204  O   CYS A  74      11.157   3.370 -13.527  1.00 10.420          O  
ATOM   1205  CB  CYS A  74      11.523   2.921 -10.790  1.00 13.820          C  
ATOM   1206  SG  CYS A  74      11.710   2.809  -8.972  1.00 13.820          S  
ATOM   1207  H   CYS A  74       9.581   4.563 -10.557  1.00 11.440          H  
ATOM   1208  HA  CYS A  74      12.470   4.830 -11.024  1.00 12.010          H  
ATOM   1209 1HB  CYS A  74      10.592   2.430 -11.061  1.00 16.590          H  
ATOM   1210 2HB  CYS A  74      12.307   2.345 -11.222  1.00 16.590          H  
ATOM   1211  HG  CYS A  74      11.133   1.580  -8.879  1.00 16.590          H  
ATOM   1212  N   GLU A  75      11.733   5.557 -13.451  1.00 10.620          N  
ATOM   1213  CA  GLU A  75      11.750   5.790 -14.909  1.00 11.130          C  
ATOM   1214  C   GLU A  75      10.515   5.291 -15.734  1.00 10.900          C  
ATOM   1215  O   GLU A  75      10.699   4.632 -16.754  1.00 11.310          O  
ATOM   1216  CB  GLU A  75      13.029   5.145 -15.490  1.00 15.380          C  
ATOM   1217  CG  GLU A  75      14.360   5.677 -14.897  1.00 15.380          C  
ATOM   1218  CD  GLU A  75      15.673   5.078 -15.517  1.00 15.380          C  
ATOM   1219  OE1 GLU A  75      15.901   5.232 -16.707  1.00 15.380          O  
ATOM   1220  OE2 GLU A  75      16.433   4.460 -14.783  1.00 15.380          O  
ATOM   1221  H   GLU A  75      11.998   6.329 -12.806  1.00 12.740          H  
ATOM   1222  HA  GLU A  75      11.824   6.869 -15.053  1.00 13.360          H  
ATOM   1223 1HB  GLU A  75      13.002   4.078 -15.307  1.00 18.450          H  
ATOM   1224 2HB  GLU A  75      13.060   5.294 -16.570  1.00 18.450          H  
ATOM   1225 1HG  GLU A  75      14.381   6.757 -14.998  1.00 18.450          H  
ATOM   1226 2HG  GLU A  75      14.354   5.455 -13.829  1.00 18.450          H  
ATOM   1227  N   LEU A  76       9.271   5.645 -15.366  1.00 10.410          N  
ATOM   1228  CA  LEU A  76       8.063   5.174 -16.094  1.00 10.510          C  
ATOM   1229  C   LEU A  76       8.003   5.363 -17.624  1.00 10.730          C  
ATOM   1230  O   LEU A  76       8.242   6.458 -18.148  1.00 11.140          O  
ATOM   1231  CB  LEU A  76       6.833   5.949 -15.565  1.00 14.670          C  
ATOM   1232  CG  LEU A  76       5.410   5.513 -16.071  1.00 14.670          C  
ATOM   1233  CD1 LEU A  76       4.399   5.655 -14.995  1.00 14.670          C  
ATOM   1234  CD2 LEU A  76       4.933   6.386 -17.151  1.00 14.670          C  
ATOM   1235  H   LEU A  76       9.124   6.168 -14.497  1.00 12.490          H  
ATOM   1236  HA  LEU A  76       7.953   4.112 -15.878  1.00 12.610          H  
ATOM   1237 1HB  LEU A  76       6.848   6.004 -14.511  1.00 17.610          H  
ATOM   1238 2HB  LEU A  76       6.953   6.951 -15.910  1.00 17.610          H  
ATOM   1239  HG  LEU A  76       5.450   4.516 -16.419  1.00 17.610          H  
ATOM   1240 1HD1 LEU A  76       3.433   5.366 -15.382  1.00 17.610          H  
ATOM   1241 2HD1 LEU A  76       4.636   5.036 -14.177  1.00 17.610          H  
ATOM   1242 3HD1 LEU A  76       4.361   6.686 -14.682  1.00 17.610          H  
ATOM   1243 1HD2 LEU A  76       3.946   6.040 -17.448  1.00 17.610          H  
ATOM   1244 2HD2 LEU A  76       4.857   7.409 -16.795  1.00 17.610          H  
ATOM   1245 3HD2 LEU A  76       5.568   6.371 -18.000  1.00 17.610          H  
ATOM   1246  N   HIS A  77       7.619   4.270 -18.332  1.00 10.650          N  
ATOM   1247  CA  HIS A  77       7.403   4.281 -19.793  1.00 11.040          C  
ATOM   1248  C   HIS A  77       6.017   4.801 -20.217  1.00 11.280          C  
ATOM   1249  O   HIS A  77       5.920   5.730 -21.011  1.00 11.740          O  
ATOM   1250  CB  HIS A  77       7.546   2.870 -20.406  1.00 15.300          C  
ATOM   1251  CG  HIS A  77       8.936   2.376 -20.589  1.00 15.300          C  
ATOM   1252  ND1 HIS A  77       9.232   1.074 -21.032  1.00 15.300          N  
ATOM   1253  CD2 HIS A  77      10.119   2.995 -20.432  1.00 15.300          C  
ATOM   1254  CE1 HIS A  77      10.532   0.963 -21.156  1.00 15.300          C  
ATOM   1255  NE2 HIS A  77      11.090   2.094 -20.789  1.00 15.300          N  
ATOM   1256  H   HIS A  77       7.486   3.413 -17.819  1.00 12.780          H  
ATOM   1257  HA  HIS A  77       8.143   4.931 -20.257  1.00 13.250          H  
ATOM   1258 1HB  HIS A  77       7.022   2.151 -19.782  1.00 18.360          H  
ATOM   1259 2HB  HIS A  77       7.067   2.856 -21.377  1.00 18.360          H  
ATOM   1260  HD1 HIS A  77       8.740   0.192 -20.790  1.00 18.360          H  
ATOM   1261  HD2 HIS A  77      10.400   4.003 -20.110  1.00 18.360          H  
ATOM   1262  HE1 HIS A  77      10.977   0.038 -21.503  1.00 18.360          H  
ATOM   1263  N   GLY A  78       4.953   4.189 -19.681  1.00 11.170          N  
ATOM   1264  CA  GLY A  78       3.556   4.556 -19.964  1.00 11.560          C  
ATOM   1265  C   GLY A  78       2.989   4.050 -21.299  1.00 11.690          C  
ATOM   1266  O   GLY A  78       1.866   4.373 -21.701  1.00 11.810          O  
ATOM   1267  H   GLY A  78       5.116   3.453 -19.012  1.00 13.400          H  
ATOM   1268 1HA  GLY A  78       2.940   4.186 -19.155  1.00 13.870          H  
ATOM   1269 2HA  GLY A  78       3.475   5.628 -19.928  1.00 13.870          H  
ATOM   1270  N   ARG A  79       3.730   3.205 -21.982  1.00 11.870          N  
ATOM   1271  CA  ARG A  79       3.337   2.754 -23.315  1.00 12.170          C  
ATOM   1272  C   ARG A  79       2.215   1.707 -23.377  1.00 11.870          C  
ATOM   1273  O   ARG A  79       2.444   0.572 -23.801  1.00 11.950          O  
ATOM   1274  CB  ARG A  79       4.582   2.196 -23.969  1.00 16.920          C  
ATOM   1275  CG  ARG A  79       5.673   3.235 -24.170  1.00 16.920          C  
ATOM   1276  CD  ARG A  79       6.946   2.627 -24.590  1.00 16.920          C  
ATOM   1277  NE  ARG A  79       7.989   3.629 -24.699  1.00 16.920          N  
ATOM   1278  CZ  ARG A  79       9.293   3.376 -24.950  1.00 16.920          C  
ATOM   1279  NH1 ARG A  79       9.715   2.137 -25.109  1.00 16.920          N  
ATOM   1280  NH2 ARG A  79      10.151   4.380 -25.037  1.00 16.920          N  
ATOM   1281  H   ARG A  79       4.614   2.929 -21.591  1.00 14.240          H  
ATOM   1282  HA  ARG A  79       3.010   3.631 -23.875  1.00 14.600          H  
ATOM   1283 1HB  ARG A  79       4.990   1.392 -23.361  1.00 20.300          H  
ATOM   1284 2HB  ARG A  79       4.332   1.782 -24.945  1.00 20.300          H  
ATOM   1285 1HG  ARG A  79       5.357   3.930 -24.947  1.00 20.300          H  
ATOM   1286 2HG  ARG A  79       5.842   3.792 -23.251  1.00 20.300          H  
ATOM   1287 1HD  ARG A  79       7.253   1.887 -23.848  1.00 20.300          H  
ATOM   1288 2HD  ARG A  79       6.818   2.149 -25.560  1.00 20.300          H  
ATOM   1289  HE  ARG A  79       7.705   4.593 -24.577  1.00 20.300          H  
ATOM   1290 1HH1 ARG A  79       9.069   1.367 -25.043  1.00 20.300          H  
ATOM   1291 2HH1 ARG A  79      10.691   1.955 -25.295  1.00 20.300          H  
ATOM   1292 1HH2 ARG A  79       9.834   5.330 -24.919  1.00 20.300          H  
ATOM   1293 2HH2 ARG A  79      11.126   4.197 -25.226  1.00 20.300          H  
ATOM   1294  N   ASN A  80       1.006   2.105 -22.968  1.00 11.690          N  
ATOM   1295  CA  ASN A  80      -0.172   1.225 -22.966  1.00 11.630          C  
ATOM   1296  C   ASN A  80      -1.528   1.982 -22.911  1.00 10.960          C  
ATOM   1297  O   ASN A  80      -1.612   3.201 -23.112  1.00 10.570          O  
ATOM   1298  CB  ASN A  80      -0.045   0.163 -21.880  1.00 16.310          C  
ATOM   1299  CG  ASN A  80       0.050   0.684 -20.514  1.00 16.310          C  
ATOM   1300  OD1 ASN A  80      -0.711   1.567 -20.114  1.00 16.310          O  
ATOM   1301  ND2 ASN A  80       0.966   0.131 -19.750  1.00 16.310          N  
ATOM   1302  H   ASN A  80       0.950   3.065 -22.617  1.00 14.030          H  
ATOM   1303  HA  ASN A  80      -0.173   0.687 -23.914  1.00 13.960          H  
ATOM   1304 1HB  ASN A  80      -0.877  -0.532 -21.929  1.00 19.570          H  
ATOM   1305 2HB  ASN A  80       0.852  -0.423 -22.070  1.00 19.570          H  
ATOM   1306 1HD2 ASN A  80       1.060   0.423 -18.799  1.00 19.570          H  
ATOM   1307 2HD2 ASN A  80       1.561  -0.588 -20.120  1.00 19.570          H  
ATOM   1308  N   GLN A  81      -2.608   1.244 -22.615  1.00 11.000          N  
ATOM   1309  CA  GLN A  81      -3.971   1.790 -22.594  1.00 10.600          C  
ATOM   1310  C   GLN A  81      -4.252   2.661 -21.368  1.00  9.980          C  
ATOM   1311  O   GLN A  81      -5.380   3.130 -21.160  1.00  9.520          O  
ATOM   1312  CB  GLN A  81      -5.020   0.686 -22.659  1.00 15.000          C  
ATOM   1313  CG  GLN A  81      -5.077  -0.085 -23.918  1.00 15.000          C  
ATOM   1314  CD  GLN A  81      -6.118  -1.157 -23.796  1.00 15.000          C  
ATOM   1315  OE1 GLN A  81      -6.453  -1.575 -22.669  1.00 15.000          O  
ATOM   1316  NE2 GLN A  81      -6.642  -1.617 -24.928  1.00 15.000          N  
ATOM   1317  H   GLN A  81      -2.488   0.258 -22.430  1.00 13.200          H  
ATOM   1318  HA  GLN A  81      -4.091   2.419 -23.477  1.00 12.720          H  
ATOM   1319 1HB  GLN A  81      -4.829  -0.032 -21.909  1.00 18.000          H  
ATOM   1320 2HB  GLN A  81      -6.009   1.108 -22.469  1.00 18.000          H  
ATOM   1321 1HG  GLN A  81      -5.348   0.578 -24.741  1.00 18.000          H  
ATOM   1322 2HG  GLN A  81      -4.113  -0.549 -24.105  1.00 18.000          H  
ATOM   1323 1HE2 GLN A  81      -7.340  -2.335 -24.902  1.00 18.000          H  
ATOM   1324 2HE2 GLN A  81      -6.339  -1.252 -25.811  1.00 18.000          H  
ATOM   1325  N   ALA A  82      -3.215   2.943 -20.587  1.00 10.170          N  
ATOM   1326  CA  ALA A  82      -3.307   3.834 -19.459  1.00  9.850          C  
ATOM   1327  C   ALA A  82      -3.771   5.213 -19.899  1.00  9.150          C  
ATOM   1328  O   ALA A  82      -4.315   5.975 -19.098  1.00  8.580          O  
ATOM   1329  CB  ALA A  82      -2.013   3.956 -18.759  1.00 13.920          C  
ATOM   1330  H   ALA A  82      -2.308   2.492 -20.743  1.00 12.200          H  
ATOM   1331  HA  ALA A  82      -4.023   3.418 -18.788  1.00 11.820          H  
ATOM   1332 1HB  ALA A  82      -2.119   4.627 -17.910  1.00 16.700          H  
ATOM   1333 2HB  ALA A  82      -1.691   2.990 -18.423  1.00 16.700          H  
ATOM   1334 3HB  ALA A  82      -1.305   4.354 -19.467  1.00 16.700          H  
ATOM   1335  N   GLU A  83      -3.651   5.528 -21.191  1.00  9.370          N  
ATOM   1336  CA  GLU A  83      -4.129   6.822 -21.665  1.00  9.030          C  
ATOM   1337  C   GLU A  83      -5.637   6.981 -21.356  1.00  8.240          C  
ATOM   1338  O   GLU A  83      -6.152   8.108 -21.328  1.00  7.770          O  
ATOM   1339  CB  GLU A  83      -3.889   7.001 -23.165  1.00 12.780          C  
ATOM   1340  CG  GLU A  83      -2.425   7.150 -23.580  1.00 12.780          C  
ATOM   1341  CD  GLU A  83      -2.286   7.416 -25.065  1.00 12.780          C  
ATOM   1342  OE1 GLU A  83      -3.292   7.418 -25.737  1.00 12.780          O  
ATOM   1343  OE2 GLU A  83      -1.182   7.611 -25.531  1.00 12.780          O  
ATOM   1344  H   GLU A  83      -3.175   4.867 -21.825  1.00 11.240          H  
ATOM   1345  HA  GLU A  83      -3.588   7.604 -21.133  1.00 10.840          H  
ATOM   1346 1HB  GLU A  83      -4.298   6.140 -23.696  1.00 15.330          H  
ATOM   1347 2HB  GLU A  83      -4.428   7.882 -23.513  1.00 15.330          H  
ATOM   1348 1HG  GLU A  83      -1.978   7.975 -23.026  1.00 15.330          H  
ATOM   1349 2HG  GLU A  83      -1.884   6.236 -23.320  1.00 15.330          H  
ATOM   1350  N   LYS A  84      -6.355   5.858 -21.161  1.00  8.310          N  
ATOM   1351  CA  LYS A  84      -7.763   5.875 -20.789  1.00  7.880          C  
ATOM   1352  C   LYS A  84      -7.870   5.653 -19.266  1.00  7.060          C  
ATOM   1353  O   LYS A  84      -8.690   6.276 -18.591  1.00  6.500          O  
ATOM   1354  CB  LYS A  84      -8.546   4.803 -21.545  1.00 11.200          C  
ATOM   1355  CG  LYS A  84      -8.663   5.050 -23.045  1.00 11.200          C  
ATOM   1356  CD  LYS A  84      -9.483   3.952 -23.724  1.00 11.200          C  
ATOM   1357  CE  LYS A  84      -9.624   4.196 -25.221  1.00 11.200          C  
ATOM   1358  NZ  LYS A  84     -10.401   3.112 -25.889  1.00 11.200          N  
ATOM   1359  H   LYS A  84      -5.880   4.956 -21.233  1.00  9.970          H  
ATOM   1360  HA  LYS A  84      -8.183   6.853 -21.020  1.00  9.460          H  
ATOM   1361 1HB  LYS A  84      -8.059   3.837 -21.401  1.00 13.440          H  
ATOM   1362 2HB  LYS A  84      -9.551   4.729 -21.131  1.00 13.440          H  
ATOM   1363 1HG  LYS A  84      -9.136   6.017 -23.216  1.00 13.440          H  
ATOM   1364 2HG  LYS A  84      -7.664   5.075 -23.479  1.00 13.440          H  
ATOM   1365 1HD  LYS A  84      -8.993   2.989 -23.567  1.00 13.440          H  
ATOM   1366 2HD  LYS A  84     -10.477   3.911 -23.279  1.00 13.440          H  
ATOM   1367 1HE  LYS A  84     -10.133   5.145 -25.383  1.00 13.440          H  
ATOM   1368 2HE  LYS A  84      -8.632   4.247 -25.671  1.00 13.440          H  
ATOM   1369 1HZ  LYS A  84     -10.474   3.306 -26.878  1.00 13.440          H  
ATOM   1370 2HZ  LYS A  84      -9.932   2.226 -25.756  1.00 13.440          H  
ATOM   1371 3HZ  LYS A  84     -11.327   3.064 -25.488  1.00 13.440          H  
ATOM   1372  N   SER A  85      -6.987   4.806 -18.707  1.00  7.240          N  
ATOM   1373  CA  SER A  85      -7.032   4.478 -17.263  1.00  6.890          C  
ATOM   1374  C   SER A  85      -6.817   5.718 -16.385  1.00  6.090          C  
ATOM   1375  O   SER A  85      -7.342   5.783 -15.264  1.00  5.570          O  
ATOM   1376  CB  SER A  85      -5.968   3.478 -16.855  1.00  9.790          C  
ATOM   1377  OG  SER A  85      -6.127   2.214 -17.477  1.00  9.790          O  
ATOM   1378  H   SER A  85      -6.329   4.341 -19.329  1.00  8.690          H  
ATOM   1379  HA  SER A  85      -8.014   4.062 -17.039  1.00  8.270          H  
ATOM   1380 1HB  SER A  85      -5.003   3.890 -17.029  1.00 11.740          H  
ATOM   1381 2HB  SER A  85      -6.039   3.348 -15.782  1.00 11.740          H  
ATOM   1382  HG  SER A  85      -5.834   2.337 -18.388  1.00 11.740          H  
ATOM   1383  N   LYS A  86      -6.151   6.747 -16.954  1.00  6.290          N  
ATOM   1384  CA  LYS A  86      -5.821   8.028 -16.304  1.00  5.970          C  
ATOM   1385  C   LYS A  86      -7.052   8.728 -15.725  1.00  5.170          C  
ATOM   1386  O   LYS A  86      -6.920   9.656 -14.909  1.00  4.820          O  
ATOM   1387  CB  LYS A  86      -5.162   9.013 -17.282  1.00  8.490          C  
ATOM   1388  CG  LYS A  86      -6.100   9.643 -18.344  1.00  8.490          C  
ATOM   1389  CD  LYS A  86      -5.321  10.616 -19.258  1.00  8.490          C  
ATOM   1390  CE  LYS A  86      -6.254  11.449 -20.161  1.00  8.490          C  
ATOM   1391  NZ  LYS A  86      -6.853  10.657 -21.271  1.00  8.490          N  
ATOM   1392  H   LYS A  86      -5.708   6.562 -17.859  1.00  7.550          H  
ATOM   1393  HA  LYS A  86      -5.122   7.831 -15.488  1.00  7.160          H  
ATOM   1394 1HB  LYS A  86      -4.686   9.819 -16.719  1.00 10.180          H  
ATOM   1395 2HB  LYS A  86      -4.370   8.489 -17.819  1.00 10.180          H  
ATOM   1396 1HG  LYS A  86      -6.555   8.848 -18.935  1.00 10.180          H  
ATOM   1397 2HG  LYS A  86      -6.891  10.208 -17.853  1.00 10.180          H  
ATOM   1398 1HD  LYS A  86      -4.723  11.289 -18.643  1.00 10.180          H  
ATOM   1399 2HD  LYS A  86      -4.647  10.035 -19.894  1.00 10.180          H  
ATOM   1400 1HE  LYS A  86      -7.057  11.848 -19.546  1.00 10.180          H  
ATOM   1401 2HE  LYS A  86      -5.690  12.278 -20.587  1.00 10.180          H  
ATOM   1402 1HZ  LYS A  86      -7.456  11.251 -21.819  1.00 10.180          H  
ATOM   1403 2HZ  LYS A  86      -6.115  10.296 -21.872  1.00 10.180          H  
ATOM   1404 3HZ  LYS A  86      -7.397   9.884 -20.899  1.00 10.180          H  
ATOM   1405  N   LYS A  87      -8.249   8.315 -16.162  1.00  5.230          N  
ATOM   1406  CA  LYS A  87      -9.494   8.889 -15.685  1.00  4.960          C  
ATOM   1407  C   LYS A  87      -9.608   8.799 -14.155  1.00  4.330          C  
ATOM   1408  O   LYS A  87     -10.302   9.614 -13.532  1.00  4.260          O  
ATOM   1409  CB  LYS A  87     -10.688   8.206 -16.346  1.00  7.050          C  
ATOM   1410  CG  LYS A  87     -10.886   8.558 -17.822  1.00  7.050          C  
ATOM   1411  CD  LYS A  87     -12.058   7.776 -18.420  1.00  7.050          C  
ATOM   1412  CE  LYS A  87     -12.271   8.109 -19.894  1.00  7.050          C  
ATOM   1413  NZ  LYS A  87     -13.392   7.316 -20.488  1.00  7.050          N  
ATOM   1414  H   LYS A  87      -8.282   7.556 -16.856  1.00  6.280          H  
ATOM   1415  HA  LYS A  87      -9.511   9.925 -15.980  1.00  5.950          H  
ATOM   1416 1HB  LYS A  87     -10.552   7.124 -16.285  1.00  8.460          H  
ATOM   1417 2HB  LYS A  87     -11.596   8.454 -15.805  1.00  8.460          H  
ATOM   1418 1HG  LYS A  87     -11.097   9.625 -17.904  1.00  8.460          H  
ATOM   1419 2HG  LYS A  87      -9.978   8.350 -18.379  1.00  8.460          H  
ATOM   1420 1HD  LYS A  87     -11.848   6.707 -18.331  1.00  8.460          H  
ATOM   1421 2HD  LYS A  87     -12.969   7.998 -17.867  1.00  8.460          H  
ATOM   1422 1HE  LYS A  87     -12.497   9.170 -19.990  1.00  8.460          H  
ATOM   1423 2HE  LYS A  87     -11.353   7.891 -20.444  1.00  8.460          H  
ATOM   1424 1HZ  LYS A  87     -13.501   7.562 -21.463  1.00  8.460          H  
ATOM   1425 2HZ  LYS A  87     -13.180   6.330 -20.411  1.00  8.460          H  
ATOM   1426 3HZ  LYS A  87     -14.250   7.515 -19.995  1.00  8.460          H  
ATOM   1427  N   SER A  88      -8.902   7.833 -13.530  1.00  4.290          N  
ATOM   1428  CA  SER A  88      -8.938   7.665 -12.073  1.00  4.070          C  
ATOM   1429  C   SER A  88      -8.372   8.888 -11.327  1.00  3.480          C  
ATOM   1430  O   SER A  88      -8.643   9.068 -10.135  1.00  3.470          O  
ATOM   1431  CB  SER A  88      -8.186   6.415 -11.644  1.00  5.790          C  
ATOM   1432  OG  SER A  88      -6.809   6.538 -11.849  1.00  5.790          O  
ATOM   1433  H   SER A  88      -8.334   7.184 -14.090  1.00  5.150          H  
ATOM   1434  HA  SER A  88      -9.979   7.546 -11.776  1.00  4.880          H  
ATOM   1435 1HB  SER A  88      -8.380   6.224 -10.589  1.00  6.940          H  
ATOM   1436 2HB  SER A  88      -8.561   5.561 -12.206  1.00  6.940          H  
ATOM   1437  HG  SER A  88      -6.419   5.736 -11.482  1.00  6.940          H  
ATOM   1438  N   LEU A  89      -7.585   9.727 -12.017  1.00  3.480          N  
ATOM   1439  CA  LEU A  89      -7.043  10.941 -11.419  1.00  3.370          C  
ATOM   1440  C   LEU A  89      -7.785  12.146 -11.979  1.00  3.270          C  
ATOM   1441  O   LEU A  89      -8.099  13.108 -11.262  1.00  3.340          O  
ATOM   1442  CB  LEU A  89      -5.553  11.149 -11.737  1.00  4.760          C  
ATOM   1443  CG  LEU A  89      -4.527  10.459 -10.837  1.00  4.760          C  
ATOM   1444  CD1 LEU A  89      -4.476   8.948 -11.134  1.00  4.760          C  
ATOM   1445  CD2 LEU A  89      -3.193  11.098 -11.024  1.00  4.760          C  
ATOM   1446  H   LEU A  89      -7.381   9.514 -12.995  1.00  4.180          H  
ATOM   1447  HA  LEU A  89      -7.184  10.907 -10.342  1.00  4.040          H  
ATOM   1448 1HB  LEU A  89      -5.377  10.800 -12.760  1.00  5.710          H  
ATOM   1449 2HB  LEU A  89      -5.349  12.216 -11.708  1.00  5.710          H  
ATOM   1450  HG  LEU A  89      -4.818  10.594  -9.817  1.00  5.710          H  
ATOM   1451 1HD1 LEU A  89      -3.748   8.478 -10.483  1.00  5.710          H  
ATOM   1452 2HD1 LEU A  89      -5.442   8.502 -10.960  1.00  5.710          H  
ATOM   1453 3HD1 LEU A  89      -4.183   8.786 -12.174  1.00  5.710          H  
ATOM   1454 1HD2 LEU A  89      -2.479  10.617 -10.363  1.00  5.710          H  
ATOM   1455 2HD2 LEU A  89      -2.877  10.978 -12.059  1.00  5.710          H  
ATOM   1456 3HD2 LEU A  89      -3.255  12.157 -10.786  1.00  5.710          H  
ATOM   1457  N   LEU A  90      -8.105  12.079 -13.275  1.00  3.520          N  
ATOM   1458  CA  LEU A  90      -8.753  13.185 -13.966  1.00  3.940          C  
ATOM   1459  C   LEU A  90     -10.100  13.547 -13.352  1.00  4.030          C  
ATOM   1460  O   LEU A  90     -10.378  14.723 -13.085  1.00  4.550          O  
ATOM   1461  CB  LEU A  90      -8.984  12.799 -15.428  1.00  5.350          C  
ATOM   1462  CG  LEU A  90      -9.692  13.797 -16.364  1.00  5.350          C  
ATOM   1463  CD1 LEU A  90      -8.872  15.080 -16.504  1.00  5.350          C  
ATOM   1464  CD2 LEU A  90      -9.899  13.101 -17.712  1.00  5.350          C  
ATOM   1465  H   LEU A  90      -7.833  11.252 -13.813  1.00  4.220          H  
ATOM   1466  HA  LEU A  90      -8.094  14.048 -13.909  1.00  4.730          H  
ATOM   1467 1HB  LEU A  90      -8.034  12.502 -15.872  1.00  6.420          H  
ATOM   1468 2HB  LEU A  90      -9.626  11.952 -15.403  1.00  6.420          H  
ATOM   1469  HG  LEU A  90     -10.668  14.068 -15.950  1.00  6.420          H  
ATOM   1470 1HD1 LEU A  90      -9.390  15.767 -17.174  1.00  6.420          H  
ATOM   1471 2HD1 LEU A  90      -8.752  15.557 -15.534  1.00  6.420          H  
ATOM   1472 3HD1 LEU A  90      -7.891  14.844 -16.916  1.00  6.420          H  
ATOM   1473 1HD2 LEU A  90     -10.416  13.776 -18.397  1.00  6.420          H  
ATOM   1474 2HD2 LEU A  90      -8.935  12.823 -18.134  1.00  6.420          H  
ATOM   1475 3HD2 LEU A  90     -10.503  12.204 -17.564  1.00  6.420          H  
ATOM   1476  N   ASN A  91     -10.943  12.544 -13.093  1.00  3.850          N  
ATOM   1477  CA  ASN A  91     -12.283  12.805 -12.581  1.00  4.300          C  
ATOM   1478  C   ASN A  91     -12.333  13.001 -11.067  1.00  4.160          C  
ATOM   1479  O   ASN A  91     -12.925  12.209 -10.331  1.00  4.420          O  
ATOM   1480  CB  ASN A  91     -13.219  11.708 -13.030  1.00  5.840          C  
ATOM   1481  CG  ASN A  91     -13.416  11.730 -14.530  1.00  5.840          C  
ATOM   1482  OD1 ASN A  91     -13.517  12.798 -15.152  1.00  5.840          O  
ATOM   1483  ND2 ASN A  91     -13.480  10.573 -15.124  1.00  5.840          N  
ATOM   1484  H   ASN A  91     -10.670  11.577 -13.297  1.00  4.620          H  
ATOM   1485  HA  ASN A  91     -12.632  13.738 -13.025  1.00  5.160          H  
ATOM   1486 1HB  ASN A  91     -12.804  10.739 -12.742  1.00  7.010          H  
ATOM   1487 2HB  ASN A  91     -14.183  11.820 -12.537  1.00  7.010          H  
ATOM   1488 1HD2 ASN A  91     -13.621  10.536 -16.112  1.00  7.010          H  
ATOM   1489 2HD2 ASN A  91     -13.396   9.729 -14.590  1.00  7.010          H  
ATOM   1490  N   GLU A  92     -11.710  14.093 -10.637  1.00  4.070          N  
ATOM   1491  CA  GLU A  92     -11.569  14.533  -9.246  1.00  4.140          C  
ATOM   1492  C   GLU A  92     -11.001  13.461  -8.316  1.00  3.890          C  
ATOM   1493  O   GLU A  92     -11.419  13.332  -7.159  1.00  4.330          O  
ATOM   1494  CB  GLU A  92     -12.918  15.033  -8.696  1.00  5.770          C  
ATOM   1495  CG  GLU A  92     -13.505  16.240  -9.447  1.00  5.770          C  
ATOM   1496  CD  GLU A  92     -14.779  16.814  -8.813  1.00  5.770          C  
ATOM   1497  OE1 GLU A  92     -15.292  16.230  -7.887  1.00  5.770          O  
ATOM   1498  OE2 GLU A  92     -15.223  17.844  -9.266  1.00  5.770          O  
ATOM   1499  H   GLU A  92     -11.274  14.644 -11.379  1.00  4.880          H  
ATOM   1500  HA  GLU A  92     -10.877  15.372  -9.235  1.00  4.970          H  
ATOM   1501 1HB  GLU A  92     -13.651  14.226  -8.730  1.00  6.920          H  
ATOM   1502 2HB  GLU A  92     -12.799  15.321  -7.652  1.00  6.920          H  
ATOM   1503 1HG  GLU A  92     -12.749  17.023  -9.488  1.00  6.920          H  
ATOM   1504 2HG  GLU A  92     -13.724  15.935 -10.469  1.00  6.920          H  
ATOM   1505  N   GLY A  93      -9.986  12.731  -8.772  1.00  3.460          N  
ATOM   1506  CA  GLY A  93      -9.378  11.685  -7.969  1.00  3.430          C  
ATOM   1507  C   GLY A  93      -8.425  12.304  -6.979  1.00  2.890          C  
ATOM   1508  O   GLY A  93      -7.215  12.138  -7.082  1.00  2.740          O  
ATOM   1509  H   GLY A  93      -9.607  12.888  -9.708  1.00  4.150          H  
ATOM   1510 1HA  GLY A  93     -10.153  11.122  -7.448  1.00  4.120          H  
ATOM   1511 2HA  GLY A  93      -8.849  10.991  -8.615  1.00  4.120          H  
ATOM   1512  N   SER A  94      -8.951  13.014  -5.992  1.00  2.840          N  
ATOM   1513  CA  SER A  94      -8.080  13.755  -5.084  1.00  2.640          C  
ATOM   1514  C   SER A  94      -7.073  12.869  -4.359  1.00  2.580          C  
ATOM   1515  O   SER A  94      -5.925  13.268  -4.154  1.00  2.450          O  
ATOM   1516  CB  SER A  94      -8.927  14.467  -4.054  1.00  3.780          C  
ATOM   1517  OG  SER A  94      -9.577  13.540  -3.222  1.00  3.780          O  
ATOM   1518  H   SER A  94      -9.972  13.098  -5.959  1.00  3.410          H  
ATOM   1519  HA  SER A  94      -7.531  14.496  -5.664  1.00  3.170          H  
ATOM   1520 1HB  SER A  94      -8.299  15.124  -3.454  1.00  4.530          H  
ATOM   1521 2HB  SER A  94      -9.666  15.086  -4.561  1.00  4.530          H  
ATOM   1522  HG  SER A  94     -10.121  14.060  -2.622  1.00  4.530          H  
ATOM   1523  N   HIS A  95      -7.440  11.626  -4.056  1.00  2.840          N  
ATOM   1524  CA  HIS A  95      -6.498  10.743  -3.372  1.00  2.900          C  
ATOM   1525  C   HIS A  95      -5.344  10.434  -4.309  1.00  2.650          C  
ATOM   1526  O   HIS A  95      -4.167  10.578  -3.955  1.00  2.500          O  
ATOM   1527  CB  HIS A  95      -7.184   9.436  -2.932  1.00  4.040          C  
ATOM   1528  CG  HIS A  95      -6.299   8.458  -2.161  1.00  4.040          C  
ATOM   1529  ND1 HIS A  95      -6.697   7.160  -1.884  1.00  4.040          N  
ATOM   1530  CD2 HIS A  95      -5.066   8.593  -1.608  1.00  4.040          C  
ATOM   1531  CE1 HIS A  95      -5.748   6.550  -1.196  1.00  4.040          C  
ATOM   1532  NE2 HIS A  95      -4.751   7.396  -1.020  1.00  4.040          N  
ATOM   1533  H   HIS A  95      -8.390  11.339  -4.247  1.00  3.410          H  
ATOM   1534  HA  HIS A  95      -6.096  11.242  -2.489  1.00  3.480          H  
ATOM   1535 1HB  HIS A  95      -8.039   9.680  -2.302  1.00  4.840          H  
ATOM   1536 2HB  HIS A  95      -7.569   8.919  -3.808  1.00  4.840          H  
ATOM   1537  HD2 HIS A  95      -4.430   9.482  -1.617  1.00  4.840          H  
ATOM   1538  HE1 HIS A  95      -5.782   5.521  -0.838  1.00  4.840          H  
ATOM   1539  HE2 HIS A  95      -3.884   7.207  -0.528  1.00  4.840          H  
ATOM   1540  N   ALA A  96      -5.703   9.972  -5.503  1.00  2.730          N  
ATOM   1541  CA  ALA A  96      -4.748   9.586  -6.516  1.00  2.700          C  
ATOM   1542  C   ALA A  96      -3.864  10.756  -6.967  1.00  2.410          C  
ATOM   1543  O   ALA A  96      -2.659  10.587  -7.197  1.00  2.360          O  
ATOM   1544  CB  ALA A  96      -5.516   9.001  -7.680  1.00  3.790          C  
ATOM   1545  H   ALA A  96      -6.688   9.892  -5.706  1.00  3.280          H  
ATOM   1546  HA  ALA A  96      -4.099   8.828  -6.088  1.00  3.240          H  
ATOM   1547 1HB  ALA A  96      -4.828   8.668  -8.422  1.00  4.550          H  
ATOM   1548 2HB  ALA A  96      -6.106   8.155  -7.339  1.00  4.550          H  
ATOM   1549 3HB  ALA A  96      -6.180   9.759  -8.101  1.00  4.550          H  
ATOM   1550  N   ARG A  97      -4.444  11.956  -7.065  1.00  2.350          N  
ATOM   1551  CA  ARG A  97      -3.683  13.121  -7.476  1.00  2.340          C  
ATOM   1552  C   ARG A  97      -2.612  13.432  -6.433  1.00  2.290          C  
ATOM   1553  O   ARG A  97      -1.466  13.720  -6.788  1.00  2.380          O  
ATOM   1554  CB  ARG A  97      -4.594  14.323  -7.665  1.00  3.280          C  
ATOM   1555  CG  ARG A  97      -5.550  14.287  -8.894  1.00  3.280          C  
ATOM   1556  CD  ARG A  97      -6.443  15.491  -8.875  1.00  3.280          C  
ATOM   1557  NE  ARG A  97      -7.413  15.558  -9.991  1.00  3.280          N  
ATOM   1558  CZ  ARG A  97      -8.216  16.639 -10.221  1.00  3.280          C  
ATOM   1559  NH1 ARG A  97      -8.141  17.692  -9.421  1.00  3.280          N  
ATOM   1560  NH2 ARG A  97      -9.075  16.667 -11.239  1.00  3.280          N  
ATOM   1561  H   ARG A  97      -5.440  12.041  -6.876  1.00  2.820          H  
ATOM   1562  HA  ARG A  97      -3.195  12.901  -8.423  1.00  2.810          H  
ATOM   1563 1HB  ARG A  97      -5.216  14.430  -6.777  1.00  3.940          H  
ATOM   1564 2HB  ARG A  97      -3.987  15.224  -7.745  1.00  3.940          H  
ATOM   1565 1HG  ARG A  97      -4.963  14.314  -9.810  1.00  3.940          H  
ATOM   1566 2HG  ARG A  97      -6.158  13.388  -8.893  1.00  3.940          H  
ATOM   1567 1HD  ARG A  97      -7.007  15.481  -7.943  1.00  3.940          H  
ATOM   1568 2HD  ARG A  97      -5.818  16.380  -8.913  1.00  3.940          H  
ATOM   1569  HE  ARG A  97      -7.508  14.733 -10.618  1.00  3.940          H  
ATOM   1570 1HH1 ARG A  97      -7.497  17.699  -8.646  1.00  3.940          H  
ATOM   1571 2HH1 ARG A  97      -8.728  18.499  -9.587  1.00  3.940          H  
ATOM   1572 1HH2 ARG A  97      -9.164  15.879 -11.894  1.00  3.940          H  
ATOM   1573 2HH2 ARG A  97      -9.649  17.484 -11.388  1.00  3.940          H  
ATOM   1574  N   GLN A  98      -2.972  13.340  -5.146  1.00  2.320          N  
ATOM   1575  CA  GLN A  98      -2.011  13.592  -4.081  1.00  2.460          C  
ATOM   1576  C   GLN A  98      -0.882  12.565  -4.100  1.00  2.390          C  
ATOM   1577  O   GLN A  98       0.287  12.929  -3.900  1.00  2.510          O  
ATOM   1578  CB  GLN A  98      -2.713  13.584  -2.724  1.00  3.390          C  
ATOM   1579  CG  GLN A  98      -3.631  14.777  -2.497  1.00  3.390          C  
ATOM   1580  CD  GLN A  98      -4.446  14.647  -1.224  1.00  3.390          C  
ATOM   1581  OE1 GLN A  98      -4.453  13.589  -0.585  1.00  3.390          O  
ATOM   1582  NE2 GLN A  98      -5.138  15.714  -0.850  1.00  3.390          N  
ATOM   1583  H   GLN A  98      -3.952  13.147  -4.911  1.00  2.780          H  
ATOM   1584  HA  GLN A  98      -1.576  14.578  -4.238  1.00  2.950          H  
ATOM   1585 1HB  GLN A  98      -3.318  12.677  -2.641  1.00  4.070          H  
ATOM   1586 2HB  GLN A  98      -1.973  13.559  -1.929  1.00  4.070          H  
ATOM   1587 1HG  GLN A  98      -3.013  15.670  -2.413  1.00  4.070          H  
ATOM   1588 2HG  GLN A  98      -4.305  14.883  -3.336  1.00  4.070          H  
ATOM   1589 1HE2 GLN A  98      -5.695  15.683  -0.020  1.00  4.070          H  
ATOM   1590 2HE2 GLN A  98      -5.106  16.551  -1.397  1.00  4.070          H  
ATOM   1591  N   GLU A  99      -1.209  11.288  -4.370  1.00  2.310          N  
ATOM   1592  CA  GLU A  99      -0.162  10.275  -4.415  1.00  2.370          C  
ATOM   1593  C   GLU A  99       0.779  10.545  -5.583  1.00  2.330          C  
ATOM   1594  O   GLU A  99       1.996  10.417  -5.433  1.00  2.450          O  
ATOM   1595  CB  GLU A  99      -0.759   8.865  -4.512  1.00  3.290          C  
ATOM   1596  CG  GLU A  99      -1.482   8.417  -3.238  1.00  3.290          C  
ATOM   1597  CD  GLU A  99      -0.582   8.320  -2.043  1.00  3.290          C  
ATOM   1598  OE1 GLU A  99       0.388   7.604  -2.099  1.00  3.290          O  
ATOM   1599  OE2 GLU A  99      -0.841   9.007  -1.088  1.00  3.290          O  
ATOM   1600  H   GLU A  99      -2.197  11.027  -4.470  1.00  2.770          H  
ATOM   1601  HA  GLU A  99       0.416  10.336  -3.493  1.00  2.840          H  
ATOM   1602 1HB  GLU A  99      -1.479   8.829  -5.337  1.00  3.950          H  
ATOM   1603 2HB  GLU A  99       0.028   8.144  -4.734  1.00  3.950          H  
ATOM   1604 1HG  GLU A  99      -2.275   9.125  -3.021  1.00  3.950          H  
ATOM   1605 2HG  GLU A  99      -1.938   7.452  -3.405  1.00  3.950          H  
ATOM   1606  N   LYS A 100       0.235  10.974  -6.731  1.00  2.290          N  
ATOM   1607  CA  LYS A 100       1.070  11.308  -7.876  1.00  2.470          C  
ATOM   1608  C   LYS A 100       2.044  12.418  -7.537  1.00  2.650          C  
ATOM   1609  O   LYS A 100       3.216  12.335  -7.904  1.00  2.880          O  
ATOM   1610  CB  LYS A 100       0.235  11.715  -9.083  1.00  3.390          C  
ATOM   1611  CG  LYS A 100       1.057  12.101 -10.329  1.00  3.390          C  
ATOM   1612  CD  LYS A 100       0.141  12.421 -11.499  1.00  3.390          C  
ATOM   1613  CE  LYS A 100       0.905  12.891 -12.715  1.00  3.390          C  
ATOM   1614  NZ  LYS A 100      -0.008  13.213 -13.838  1.00  3.390          N  
ATOM   1615  H   LYS A 100      -0.788  11.010  -6.818  1.00  2.750          H  
ATOM   1616  HA  LYS A 100       1.649  10.428  -8.145  1.00  2.960          H  
ATOM   1617 1HB  LYS A 100      -0.415  10.886  -9.350  1.00  4.060          H  
ATOM   1618 2HB  LYS A 100      -0.402  12.557  -8.818  1.00  4.060          H  
ATOM   1619 1HG  LYS A 100       1.667  12.983 -10.112  1.00  4.060          H  
ATOM   1620 2HG  LYS A 100       1.721  11.291 -10.600  1.00  4.060          H  
ATOM   1621 1HD  LYS A 100      -0.402  11.520 -11.778  1.00  4.060          H  
ATOM   1622 2HD  LYS A 100      -0.579  13.184 -11.205  1.00  4.060          H  
ATOM   1623 1HE  LYS A 100       1.488  13.775 -12.460  1.00  4.060          H  
ATOM   1624 2HE  LYS A 100       1.573  12.108 -13.033  1.00  4.060          H  
ATOM   1625 1HZ  LYS A 100       0.522  13.511 -14.640  1.00  4.060          H  
ATOM   1626 2HZ  LYS A 100      -0.552  12.365 -14.085  1.00  4.060          H  
ATOM   1627 3HZ  LYS A 100      -0.644  13.945 -13.568  1.00  4.060          H  
ATOM   1628  N   GLN A 101       1.567  13.463  -6.855  1.00  2.670          N  
ATOM   1629  CA  GLN A 101       2.424  14.586  -6.502  1.00  3.020          C  
ATOM   1630  C   GLN A 101       3.571  14.151  -5.587  1.00  3.080          C  
ATOM   1631  O   GLN A 101       4.727  14.549  -5.798  1.00  3.390          O  
ATOM   1632  CB  GLN A 101       1.584  15.660  -5.810  1.00  4.090          C  
ATOM   1633  CG  GLN A 101       0.599  16.370  -6.729  1.00  4.090          C  
ATOM   1634  CD  GLN A 101      -0.364  17.258  -5.963  1.00  4.090          C  
ATOM   1635  OE1 GLN A 101      -0.477  17.142  -4.738  1.00  4.090          O  
ATOM   1636  NE2 GLN A 101      -1.059  18.139  -6.670  1.00  4.090          N  
ATOM   1637  H   GLN A 101       0.564  13.488  -6.629  1.00  3.200          H  
ATOM   1638  HA  GLN A 101       2.852  14.994  -7.417  1.00  3.620          H  
ATOM   1639 1HB  GLN A 101       1.014  15.200  -5.003  1.00  4.910          H  
ATOM   1640 2HB  GLN A 101       2.239  16.406  -5.365  1.00  4.910          H  
ATOM   1641 1HG  GLN A 101       1.161  16.996  -7.420  1.00  4.910          H  
ATOM   1642 2HG  GLN A 101       0.027  15.634  -7.282  1.00  4.910          H  
ATOM   1643 1HE2 GLN A 101      -1.709  18.747  -6.213  1.00  4.910          H  
ATOM   1644 2HE2 GLN A 101      -0.936  18.198  -7.662  1.00  4.910          H  
ATOM   1645  N   GLN A 102       3.279  13.289  -4.604  1.00  2.890          N  
ATOM   1646  CA  GLN A 102       4.351  12.831  -3.733  1.00  3.060          C  
ATOM   1647  C   GLN A 102       5.345  11.985  -4.509  1.00  3.090          C  
ATOM   1648  O   GLN A 102       6.556  12.100  -4.297  1.00  3.340          O  
ATOM   1649  CB  GLN A 102       3.803  12.024  -2.556  1.00  4.220          C  
ATOM   1650  CG  GLN A 102       4.869  11.586  -1.531  1.00  4.220          C  
ATOM   1651  CD  GLN A 102       5.549  12.760  -0.851  1.00  4.220          C  
ATOM   1652  OE1 GLN A 102       4.877  13.684  -0.387  1.00  4.220          O  
ATOM   1653  NE2 GLN A 102       6.873  12.728  -0.775  1.00  4.220          N  
ATOM   1654  H   GLN A 102       2.302  13.015  -4.437  1.00  3.470          H  
ATOM   1655  HA  GLN A 102       4.874  13.704  -3.347  1.00  3.670          H  
ATOM   1656 1HB  GLN A 102       3.047  12.613  -2.037  1.00  5.060          H  
ATOM   1657 2HB  GLN A 102       3.306  11.126  -2.938  1.00  5.060          H  
ATOM   1658 1HG  GLN A 102       4.388  10.982  -0.765  1.00  5.060          H  
ATOM   1659 2HG  GLN A 102       5.632  11.000  -2.038  1.00  5.060          H  
ATOM   1660 1HE2 GLN A 102       7.371  13.476  -0.329  1.00  5.060          H  
ATOM   1661 2HE2 GLN A 102       7.379  11.955  -1.163  1.00  5.060          H  
ATOM   1662  N   LEU A 103       4.846  11.145  -5.411  1.00  2.940          N  
ATOM   1663  CA  LEU A 103       5.709  10.303  -6.202  1.00  3.140          C  
ATOM   1664  C   LEU A 103       6.582  11.122  -7.153  1.00  3.410          C  
ATOM   1665  O   LEU A 103       7.764  10.820  -7.311  1.00  3.650          O  
ATOM   1666  CB  LEU A 103       4.873   9.278  -6.947  1.00  4.320          C  
ATOM   1667  CG  LEU A 103       4.188   8.185  -6.098  1.00  4.320          C  
ATOM   1668  CD1 LEU A 103       3.193   7.464  -6.968  1.00  4.320          C  
ATOM   1669  CD2 LEU A 103       5.224   7.176  -5.574  1.00  4.320          C  
ATOM   1670  H   LEU A 103       3.828  11.061  -5.518  1.00  3.530          H  
ATOM   1671  HA  LEU A 103       6.371   9.780  -5.528  1.00  3.770          H  
ATOM   1672 1HB  LEU A 103       4.117   9.798  -7.535  1.00  5.180          H  
ATOM   1673 2HB  LEU A 103       5.517   8.771  -7.583  1.00  5.180          H  
ATOM   1674  HG  LEU A 103       3.669   8.640  -5.259  1.00  5.180          H  
ATOM   1675 1HD1 LEU A 103       2.693   6.696  -6.377  1.00  5.180          H  
ATOM   1676 2HD1 LEU A 103       2.458   8.177  -7.329  1.00  5.180          H  
ATOM   1677 3HD1 LEU A 103       3.707   7.000  -7.810  1.00  5.180          H  
ATOM   1678 1HD2 LEU A 103       4.709   6.413  -4.991  1.00  5.180          H  
ATOM   1679 2HD2 LEU A 103       5.730   6.707  -6.408  1.00  5.180          H  
ATOM   1680 3HD2 LEU A 103       5.948   7.661  -4.947  1.00  5.180          H  
ATOM   1681  N   GLU A 104       6.049  12.184  -7.770  1.00  3.470          N  
ATOM   1682  CA  GLU A 104       6.912  12.986  -8.633  1.00  3.870          C  
ATOM   1683  C   GLU A 104       8.079  13.523  -7.806  1.00  4.000          C  
ATOM   1684  O   GLU A 104       9.225  13.508  -8.267  1.00  4.300          O  
ATOM   1685  CB  GLU A 104       6.163  14.133  -9.310  1.00  5.260          C  
ATOM   1686  CG  GLU A 104       7.043  14.956 -10.291  1.00  5.260          C  
ATOM   1687  CD  GLU A 104       6.286  16.034 -11.016  1.00  5.260          C  
ATOM   1688  OE1 GLU A 104       5.121  16.189 -10.757  1.00  5.260          O  
ATOM   1689  OE2 GLU A 104       6.872  16.705 -11.832  1.00  5.260          O  
ATOM   1690  H   GLU A 104       5.051  12.395  -7.680  1.00  4.160          H  
ATOM   1691  HA  GLU A 104       7.315  12.347  -9.413  1.00  4.640          H  
ATOM   1692 1HB  GLU A 104       5.314  13.728  -9.867  1.00  6.310          H  
ATOM   1693 2HB  GLU A 104       5.765  14.807  -8.549  1.00  6.310          H  
ATOM   1694 1HG  GLU A 104       7.850  15.422  -9.729  1.00  6.310          H  
ATOM   1695 2HG  GLU A 104       7.493  14.281 -11.016  1.00  6.310          H  
ATOM   1696  N   ALA A 105       7.804  13.997  -6.576  1.00  3.850          N  
ATOM   1697  CA  ALA A 105       8.878  14.472  -5.708  1.00  4.080          C  
ATOM   1698  C   ALA A 105       9.876  13.344  -5.410  1.00  4.120          C  
ATOM   1699  O   ALA A 105      11.092  13.552  -5.430  1.00  4.410          O  
ATOM   1700  CB  ALA A 105       8.314  15.022  -4.411  1.00  5.620          C  
ATOM   1701  H   ALA A 105       6.824  14.046  -6.263  1.00  4.620          H  
ATOM   1702  HA  ALA A 105       9.407  15.270  -6.231  1.00  4.900          H  
ATOM   1703 1HB  ALA A 105       9.132  15.395  -3.791  1.00  6.740          H  
ATOM   1704 2HB  ALA A 105       7.622  15.833  -4.634  1.00  6.740          H  
ATOM   1705 3HB  ALA A 105       7.784  14.234  -3.879  1.00  6.740          H  
ATOM   1706  N   ILE A 106       9.380  12.125  -5.203  1.00  3.900          N  
ATOM   1707  CA  ILE A 106      10.271  10.998  -4.962  1.00  4.030          C  
ATOM   1708  C   ILE A 106      11.171  10.760  -6.169  1.00  4.260          C  
ATOM   1709  O   ILE A 106      12.376  10.565  -6.004  1.00  4.500          O  
ATOM   1710  CB  ILE A 106       9.504   9.730  -4.565  1.00  5.590          C  
ATOM   1711  CG1 ILE A 106       8.887   9.953  -3.162  1.00  5.590          C  
ATOM   1712  CG2 ILE A 106      10.456   8.486  -4.594  1.00  5.590          C  
ATOM   1713  CD1 ILE A 106       7.835   8.947  -2.760  1.00  5.590          C  
ATOM   1714  H   ILE A 106       8.360  12.012  -5.139  1.00  4.680          H  
ATOM   1715  HA  ILE A 106      10.903  11.254  -4.120  1.00  4.840          H  
ATOM   1716  HB  ILE A 106       8.690   9.586  -5.248  1.00  6.710          H  
ATOM   1717 1HG1 ILE A 106       9.691   9.909  -2.431  1.00  6.710          H  
ATOM   1718 2HG1 ILE A 106       8.446  10.944  -3.123  1.00  6.710          H  
ATOM   1719 1HG2 ILE A 106       9.909   7.592  -4.315  1.00  6.710          H  
ATOM   1720 2HG2 ILE A 106      10.863   8.344  -5.589  1.00  6.710          H  
ATOM   1721 3HG2 ILE A 106      11.275   8.647  -3.893  1.00  6.710          H  
ATOM   1722 1HD1 ILE A 106       7.477   9.186  -1.761  1.00  6.710          H  
ATOM   1723 2HD1 ILE A 106       7.013   9.000  -3.450  1.00  6.710          H  
ATOM   1724 3HD1 ILE A 106       8.238   7.942  -2.761  1.00  6.710          H  
ATOM   1725  N   MET A 107      10.608  10.781  -7.375  1.00  4.270          N  
ATOM   1726  CA  MET A 107      11.400  10.597  -8.586  1.00  4.600          C  
ATOM   1727  C   MET A 107      12.521  11.635  -8.739  1.00  4.920          C  
ATOM   1728  O   MET A 107      13.678  11.269  -9.014  1.00  5.250          O  
ATOM   1729  CB  MET A 107      10.503  10.699  -9.832  1.00  6.310          C  
ATOM   1730  CG  MET A 107      11.256  10.468 -11.156  1.00  6.310          C  
ATOM   1731  SD  MET A 107      10.273  10.664 -12.716  1.00  6.310          S  
ATOM   1732  CE  MET A 107       9.412   9.122 -12.980  1.00  6.310          C  
ATOM   1733  H   MET A 107       9.594  10.912  -7.429  1.00  5.120          H  
ATOM   1734  HA  MET A 107      11.853   9.617  -8.563  1.00  5.520          H  
ATOM   1735 1HB  MET A 107       9.705  10.003  -9.748  1.00  7.570          H  
ATOM   1736 2HB  MET A 107      10.053  11.688  -9.870  1.00  7.570          H  
ATOM   1737 1HG  MET A 107      12.088  11.149 -11.205  1.00  7.570          H  
ATOM   1738 2HG  MET A 107      11.667   9.463 -11.146  1.00  7.570          H  
ATOM   1739 1HE  MET A 107       8.835   9.176 -13.900  1.00  7.570          H  
ATOM   1740 2HE  MET A 107      10.136   8.304 -13.052  1.00  7.570          H  
ATOM   1741 3HE  MET A 107       8.745   8.934 -12.183  1.00  7.570          H  
ATOM   1742  N   LEU A 108      12.170  12.921  -8.555  1.00  4.870          N  
ATOM   1743  CA  LEU A 108      13.075  14.052  -8.781  1.00  5.260          C  
ATOM   1744  C   LEU A 108      13.999  14.451  -7.621  1.00  5.310          C  
ATOM   1745  O   LEU A 108      15.175  14.748  -7.840  1.00  5.680          O  
ATOM   1746  CB  LEU A 108      12.216  15.281  -9.125  1.00  7.210          C  
ATOM   1747  CG  LEU A 108      11.822  15.509 -10.611  1.00  7.210          C  
ATOM   1748  CD1 LEU A 108      11.074  14.289 -11.180  1.00  7.210          C  
ATOM   1749  CD2 LEU A 108      10.926  16.731 -10.678  1.00  7.210          C  
ATOM   1750  H   LEU A 108      11.192  13.126  -8.315  1.00  5.840          H  
ATOM   1751  HA  LEU A 108      13.701  13.805  -9.639  1.00  6.310          H  
ATOM   1752 1HB  LEU A 108      11.288  15.209  -8.552  1.00  8.650          H  
ATOM   1753 2HB  LEU A 108      12.750  16.168  -8.788  1.00  8.650          H  
ATOM   1754  HG  LEU A 108      12.721  15.671 -11.213  1.00  8.650          H  
ATOM   1755 1HD1 LEU A 108      10.804  14.486 -12.219  1.00  8.650          H  
ATOM   1756 2HD1 LEU A 108      11.715  13.428 -11.149  1.00  8.650          H  
ATOM   1757 3HD1 LEU A 108      10.172  14.102 -10.603  1.00  8.650          H  
ATOM   1758 1HD2 LEU A 108      10.642  16.915 -11.716  1.00  8.650          H  
ATOM   1759 2HD2 LEU A 108      10.025  16.561 -10.083  1.00  8.650          H  
ATOM   1760 3HD2 LEU A 108      11.459  17.596 -10.290  1.00  8.650          H  
ATOM   1761  N   GLU A 109      13.467  14.503  -6.402  1.00  4.980          N  
ATOM   1762  CA  GLU A 109      14.216  14.951  -5.231  1.00  5.070          C  
ATOM   1763  C   GLU A 109      14.605  13.796  -4.308  1.00  5.070          C  
ATOM   1764  O   GLU A 109      15.692  13.785  -3.727  1.00  5.230          O  
ATOM   1765  CB  GLU A 109      13.354  15.938  -4.434  1.00  7.060          C  
ATOM   1766  CG  GLU A 109      12.976  17.213  -5.181  1.00  7.060          C  
ATOM   1767  CD  GLU A 109      12.067  18.118  -4.373  1.00  7.060          C  
ATOM   1768  OE1 GLU A 109      11.676  17.725  -3.298  1.00  7.060          O  
ATOM   1769  OE2 GLU A 109      11.763  19.191  -4.836  1.00  7.060          O  
ATOM   1770  H   GLU A 109      12.497  14.252  -6.272  1.00  5.980          H  
ATOM   1771  HA  GLU A 109      15.125  15.448  -5.567  1.00  6.080          H  
ATOM   1772 1HB  GLU A 109      12.430  15.446  -4.131  1.00  8.470          H  
ATOM   1773 2HB  GLU A 109      13.882  16.226  -3.526  1.00  8.470          H  
ATOM   1774 1HG  GLU A 109      13.886  17.754  -5.436  1.00  8.470          H  
ATOM   1775 2HG  GLU A 109      12.475  16.940  -6.110  1.00  8.470          H  
ATOM   1776  N   GLY A 110      13.713  12.808  -4.199  1.00  4.990          N  
ATOM   1777  CA  GLY A 110      13.883  11.668  -3.293  1.00  5.130          C  
ATOM   1778  C   GLY A 110      14.779  10.539  -3.808  1.00  5.230          C  
ATOM   1779  O   GLY A 110      15.062   9.598  -3.068  1.00  5.420          O  
ATOM   1780  H   GLY A 110      12.835  12.914  -4.711  1.00  5.990          H  
ATOM   1781 1HA  GLY A 110      14.288  12.036  -2.351  1.00  6.160          H  
ATOM   1782 2HA  GLY A 110      12.905  11.258  -3.059  1.00  6.160          H  
ATOM   1783  N   GLY A 111      15.245  10.629  -5.056  1.00  5.380          N  
ATOM   1784  CA  GLY A 111      16.114   9.602  -5.641  1.00  5.930          C  
ATOM   1785  C   GLY A 111      15.446   8.409  -6.359  1.00  5.940          C  
ATOM   1786  O   GLY A 111      16.080   7.350  -6.519  1.00  5.900          O  
ATOM   1787  H   GLY A 111      14.978  11.441  -5.598  1.00  6.460          H  
ATOM   1788 1HA  GLY A 111      16.794  10.091  -6.339  1.00  7.120          H  
ATOM   1789 2HA  GLY A 111      16.737   9.218  -4.842  1.00  7.120          H  
ATOM   1790  N   GLY A 112      14.154   8.516  -6.725  1.00  6.220          N  
ATOM   1791  CA  GLY A 112      13.437   7.440  -7.435  1.00  6.400          C  
ATOM   1792  C   GLY A 112      14.055   7.117  -8.804  1.00  6.160          C  
ATOM   1793  O   GLY A 112      14.071   5.944  -9.194  1.00  6.200          O  
ATOM   1794  H   GLY A 112      13.636   9.378  -6.545  1.00  7.460          H  
ATOM   1795 1HA  GLY A 112      13.442   6.541  -6.822  1.00  7.680          H  
ATOM   1796 2HA  GLY A 112      12.399   7.716  -7.559  1.00  7.680          H  
ATOM   1797  N   VAL A 113      14.619   8.172  -9.450  1.00  6.180          N  
ATOM   1798  CA  VAL A 113      15.338   8.225 -10.737  1.00  6.130          C  
ATOM   1799  C   VAL A 113      14.464   8.661 -11.915  1.00  6.550          C  
ATOM   1800  O   VAL A 113      13.668   7.894 -12.471  1.00  6.830          O  
ATOM   1801  CB  VAL A 113      16.087   6.920 -11.092  1.00  8.600          C  
ATOM   1802  CG1 VAL A 113      16.746   7.065 -12.485  1.00  8.600          C  
ATOM   1803  CG2 VAL A 113      17.175   6.642 -10.031  1.00  8.600          C  
ATOM   1804  H   VAL A 113      14.469   9.091  -9.022  1.00  7.420          H  
ATOM   1805  HA  VAL A 113      16.115   8.982 -10.629  1.00  7.360          H  
ATOM   1806  HB  VAL A 113      15.386   6.095 -11.154  1.00 10.320          H  
ATOM   1807 1HG1 VAL A 113      17.266   6.140 -12.737  1.00 10.320          H  
ATOM   1808 2HG1 VAL A 113      16.007   7.259 -13.249  1.00 10.320          H  
ATOM   1809 3HG1 VAL A 113      17.458   7.886 -12.473  1.00 10.320          H  
ATOM   1810 1HG2 VAL A 113      17.704   5.725 -10.293  1.00 10.320          H  
ATOM   1811 2HG2 VAL A 113      17.879   7.469  -9.998  1.00 10.320          H  
ATOM   1812 3HG2 VAL A 113      16.723   6.527  -9.055  1.00 10.320          H  
ATOM   1813  N   GLU A 114      14.683   9.920 -12.291  1.00  6.850          N  
ATOM   1814  CA  GLU A 114      14.028  10.613 -13.383  1.00  7.530          C  
ATOM   1815  C   GLU A 114      14.539  10.216 -14.759  1.00  7.760          C  
ATOM   1816  O   GLU A 114      15.733   9.998 -14.964  1.00  7.860          O  
ATOM   1817  CB  GLU A 114      14.189  12.130 -13.194  1.00 10.270          C  
ATOM   1818  CG  GLU A 114      13.398  13.007 -14.173  1.00 10.270          C  
ATOM   1819  CD  GLU A 114      13.556  14.467 -13.902  1.00 10.270          C  
ATOM   1820  OE1 GLU A 114      14.340  14.810 -13.054  1.00 10.270          O  
ATOM   1821  OE2 GLU A 114      12.887  15.247 -14.533  1.00 10.270          O  
ATOM   1822  H   GLU A 114      15.360  10.443 -11.754  1.00  8.220          H  
ATOM   1823  HA  GLU A 114      12.980  10.359 -13.363  1.00  9.040          H  
ATOM   1824 1HB  GLU A 114      13.883  12.405 -12.184  1.00 12.320          H  
ATOM   1825 2HB  GLU A 114      15.240  12.393 -13.294  1.00 12.320          H  
ATOM   1826 1HG  GLU A 114      13.739  12.823 -15.188  1.00 12.320          H  
ATOM   1827 2HG  GLU A 114      12.343  12.741 -14.118  1.00 12.320          H  
ATOM   1828  N   ALA A 115      13.609  10.176 -15.703  1.00  8.080          N  
ATOM   1829  CA  ALA A 115      13.866   9.949 -17.115  1.00  8.480          C  
ATOM   1830  C   ALA A 115      13.058  11.001 -17.847  1.00  9.360          C  
ATOM   1831  O   ALA A 115      12.053  11.477 -17.319  1.00  9.640          O  
ATOM   1832  CB  ALA A 115      13.478   8.544 -17.560  1.00 11.710          C  
ATOM   1833  H   ALA A 115      12.659  10.361 -15.416  1.00  9.700          H  
ATOM   1834  HA  ALA A 115      14.923  10.112 -17.321  1.00 10.180          H  
ATOM   1835 1HB  ALA A 115      13.668   8.432 -18.636  1.00 14.050          H  
ATOM   1836 2HB  ALA A 115      14.070   7.811 -17.021  1.00 14.050          H  
ATOM   1837 3HB  ALA A 115      12.421   8.372 -17.366  1.00 14.050          H  
ATOM   1838  N   ALA A 116      13.522  11.411 -19.014  1.00  9.970          N  
ATOM   1839  CA  ALA A 116      12.820  12.403 -19.822  1.00 10.960          C  
ATOM   1840  C   ALA A 116      11.655  11.775 -20.574  1.00 11.190          C  
ATOM   1841  O   ALA A 116      11.559  10.551 -20.703  1.00 10.880          O  
ATOM   1842  CB  ALA A 116      13.779  13.080 -20.776  1.00 14.950          C  
ATOM   1843  H   ALA A 116      14.375  10.995 -19.364  1.00 11.960          H  
ATOM   1844  HA  ALA A 116      12.411  13.158 -19.148  1.00 13.150          H  
ATOM   1845 1HB  ALA A 116      13.246  13.837 -21.350  1.00 17.940          H  
ATOM   1846 2HB  ALA A 116      14.581  13.550 -20.212  1.00 17.940          H  
ATOM   1847 3HB  ALA A 116      14.189  12.371 -21.437  1.00 17.940          H  
ATOM   1848  N   GLY A 117      10.708  12.591 -21.020  1.00 11.940          N  
ATOM   1849  CA  GLY A 117       9.641  12.012 -21.815  1.00 12.430          C  
ATOM   1850  C   GLY A 117      10.255  11.456 -23.092  1.00 12.820          C  
ATOM   1851  O   GLY A 117      11.109  12.101 -23.702  1.00 13.290          O  
ATOM   1852  H   GLY A 117      10.756  13.588 -20.862  1.00 14.330          H  
ATOM   1853 1HA  GLY A 117       9.142  11.220 -21.257  1.00 14.920          H  
ATOM   1854 2HA  GLY A 117       8.901  12.775 -22.054  1.00 14.920          H  
ATOM   1855  N   ARG A 118       9.776  10.288 -23.533  1.00 12.780          N  
ATOM   1856  CA  ARG A 118      10.256   9.586 -24.725  1.00 13.270          C  
ATOM   1857  C   ARG A 118      11.713   9.105 -24.608  1.00 12.920          C  
ATOM   1858  O   ARG A 118      12.321   8.714 -25.607  1.00 13.410          O  
ATOM   1859  CB  ARG A 118      10.106  10.453 -25.970  1.00 18.380          C  
ATOM   1860  CG  ARG A 118       8.680  10.901 -26.258  1.00 18.380          C  
ATOM   1861  CD  ARG A 118       8.591  11.687 -27.507  1.00 18.380          C  
ATOM   1862  NE  ARG A 118       7.218  12.113 -27.779  1.00 18.380          N  
ATOM   1863  CZ  ARG A 118       6.833  12.916 -28.798  1.00 18.380          C  
ATOM   1864  NH1 ARG A 118       7.720  13.390 -29.652  1.00 18.380          N  
ATOM   1865  NH2 ARG A 118       5.553  13.227 -28.936  1.00 18.380          N  
ATOM   1866  H   ARG A 118       9.039   9.820 -23.001  1.00 15.340          H  
ATOM   1867  HA  ARG A 118       9.630   8.708 -24.865  1.00 15.920          H  
ATOM   1868 1HB  ARG A 118      10.742  11.327 -25.924  1.00 22.060          H  
ATOM   1869 2HB  ARG A 118      10.430   9.877 -26.834  1.00 22.060          H  
ATOM   1870 1HG  ARG A 118       8.041  10.026 -26.356  1.00 22.060          H  
ATOM   1871 2HG  ARG A 118       8.321  11.521 -25.439  1.00 22.060          H  
ATOM   1872 1HD  ARG A 118       9.217  12.574 -27.412  1.00 22.060          H  
ATOM   1873 2HD  ARG A 118       8.937  11.078 -28.341  1.00 22.060          H  
ATOM   1874  HE  ARG A 118       6.497  11.776 -27.155  1.00 22.060          H  
ATOM   1875 1HH1 ARG A 118       8.696  13.157 -29.555  1.00 22.060          H  
ATOM   1876 2HH1 ARG A 118       7.423  13.989 -30.410  1.00 22.060          H  
ATOM   1877 1HH2 ARG A 118       4.871  12.866 -28.284  1.00 22.060          H  
ATOM   1878 2HH2 ARG A 118       5.255  13.826 -29.692  1.00 22.060          H  
ATOM   1879  N   VAL A 119      12.240   9.063 -23.383  1.00 12.210          N  
ATOM   1880  CA  VAL A 119      13.569   8.560 -23.076  1.00 11.990          C  
ATOM   1881  C   VAL A 119      13.429   7.429 -22.061  1.00 11.960          C  
ATOM   1882  O   VAL A 119      12.683   7.542 -21.090  1.00 11.880          O  
ATOM   1883  CB  VAL A 119      14.466   9.693 -22.555  1.00 16.870          C  
ATOM   1884  CG1 VAL A 119      15.838   9.185 -22.166  1.00 16.870          C  
ATOM   1885  CG2 VAL A 119      14.594  10.748 -23.645  1.00 16.870          C  
ATOM   1886  H   VAL A 119      11.701   9.438 -22.596  1.00 14.650          H  
ATOM   1887  HA  VAL A 119      14.015   8.161 -23.986  1.00 14.390          H  
ATOM   1888  HB  VAL A 119      14.014  10.114 -21.670  1.00 20.250          H  
ATOM   1889 1HG1 VAL A 119      16.437  10.015 -21.800  1.00 20.250          H  
ATOM   1890 2HG1 VAL A 119      15.751   8.440 -21.381  1.00 20.250          H  
ATOM   1891 3HG1 VAL A 119      16.326   8.743 -23.035  1.00 20.250          H  
ATOM   1892 1HG2 VAL A 119      15.217  11.565 -23.304  1.00 20.250          H  
ATOM   1893 2HG2 VAL A 119      15.043  10.299 -24.529  1.00 20.250          H  
ATOM   1894 3HG2 VAL A 119      13.605  11.134 -23.900  1.00 20.250          H  
ATOM   1895  N   GLY A 120      14.099   6.310 -22.307  1.00 12.190          N  
ATOM   1896  CA  GLY A 120      13.962   5.195 -21.386  1.00 12.330          C  
ATOM   1897  C   GLY A 120      14.841   5.363 -20.141  1.00 11.690          C  
ATOM   1898  O   GLY A 120      15.486   6.403 -19.985  1.00 11.780          O  
ATOM   1899  H   GLY A 120      14.699   6.244 -23.117  1.00 14.630          H  
ATOM   1900 1HA  GLY A 120      12.914   5.131 -21.093  1.00 14.800          H  
ATOM   1901 2HA  GLY A 120      14.217   4.276 -21.909  1.00 14.800          H  
ATOM   1902  N   SER A 121      14.836   4.361 -19.242  1.00 11.220          N  
ATOM   1903  CA  SER A 121      14.065   3.112 -19.413  1.00 10.740          C  
ATOM   1904  C   SER A 121      13.522   2.615 -18.091  1.00  9.990          C  
ATOM   1905  O   SER A 121      14.160   2.752 -17.057  1.00 10.240          O  
ATOM   1906  CB  SER A 121      14.913   2.017 -20.053  1.00 15.230          C  
ATOM   1907  OG  SER A 121      15.978   1.636 -19.224  1.00 15.230          O  
ATOM   1908  H   SER A 121      15.363   4.501 -18.370  1.00 13.460          H  
ATOM   1909  HA  SER A 121      13.209   3.294 -20.037  1.00 12.890          H  
ATOM   1910 1HB  SER A 121      14.279   1.150 -20.252  1.00 18.270          H  
ATOM   1911 2HB  SER A 121      15.302   2.359 -21.006  1.00 18.270          H  
ATOM   1912  HG  SER A 121      16.438   0.933 -19.686  1.00 18.270          H  
ATOM   1913  N   VAL A 122      12.389   1.919 -18.142  1.00  9.270          N  
ATOM   1914  CA  VAL A 122      11.766   1.486 -16.896  1.00  8.700          C  
ATOM   1915  C   VAL A 122      12.729   0.674 -16.062  1.00  8.190          C  
ATOM   1916  O   VAL A 122      13.386  -0.255 -16.539  1.00  8.300          O  
ATOM   1917  CB  VAL A 122      10.446   0.701 -17.150  1.00 12.410          C  
ATOM   1918  CG1 VAL A 122      10.707  -0.637 -17.850  1.00 12.410          C  
ATOM   1919  CG2 VAL A 122       9.696   0.482 -15.811  1.00 12.410          C  
ATOM   1920  H   VAL A 122      11.931   1.805 -19.048  1.00 11.120          H  
ATOM   1921  HA  VAL A 122      11.503   2.373 -16.321  1.00 10.440          H  
ATOM   1922  HB  VAL A 122       9.827   1.296 -17.817  1.00 14.890          H  
ATOM   1923 1HG1 VAL A 122       9.759  -1.140 -18.048  1.00 14.890          H  
ATOM   1924 2HG1 VAL A 122      11.220  -0.472 -18.790  1.00 14.890          H  
ATOM   1925 3HG1 VAL A 122      11.308  -1.270 -17.233  1.00 14.890          H  
ATOM   1926 1HG2 VAL A 122       8.756  -0.032 -16.004  1.00 14.890          H  
ATOM   1927 2HG2 VAL A 122      10.296  -0.121 -15.130  1.00 14.890          H  
ATOM   1928 3HG2 VAL A 122       9.493   1.454 -15.346  1.00 14.890          H  
ATOM   1929  N   SER A 123      12.787   1.047 -14.797  1.00  7.910          N  
ATOM   1930  CA  SER A 123      13.646   0.442 -13.813  1.00  7.640          C  
ATOM   1931  C   SER A 123      12.788  -0.356 -12.866  1.00  7.360          C  
ATOM   1932  O   SER A 123      11.695   0.080 -12.505  1.00  7.490          O  
ATOM   1933  CB  SER A 123      14.451   1.518 -13.123  1.00 10.800          C  
ATOM   1934  OG  SER A 123      15.176   1.015 -12.041  1.00 10.800          O  
ATOM   1935  H   SER A 123      12.185   1.820 -14.493  1.00  9.490          H  
ATOM   1936  HA  SER A 123      14.334  -0.239 -14.314  1.00  9.170          H  
ATOM   1937 1HB  SER A 123      15.144   1.951 -13.851  1.00 12.960          H  
ATOM   1938 2HB  SER A 123      13.809   2.319 -12.808  1.00 12.960          H  
ATOM   1939  HG  SER A 123      15.709   1.754 -11.735  1.00 12.960          H  
ATOM   1940  N   PHE A 124      13.227  -1.557 -12.538  1.00  7.320          N  
ATOM   1941  CA  PHE A 124      12.459  -2.418 -11.666  1.00  7.450          C  
ATOM   1942  C   PHE A 124      13.306  -3.451 -10.951  1.00  7.530          C  
ATOM   1943  O   PHE A 124      14.391  -3.822 -11.400  1.00  8.010          O  
ATOM   1944  CB  PHE A 124      11.363  -3.087 -12.496  1.00 10.380          C  
ATOM   1945  CG  PHE A 124      11.885  -3.791 -13.677  1.00 10.380          C  
ATOM   1946  CD1 PHE A 124      12.247  -5.107 -13.625  1.00 10.380          C  
ATOM   1947  CD2 PHE A 124      12.021  -3.103 -14.884  1.00 10.380          C  
ATOM   1948  CE1 PHE A 124      12.742  -5.719 -14.741  1.00 10.380          C  
ATOM   1949  CE2 PHE A 124      12.506  -3.721 -15.991  1.00 10.380          C  
ATOM   1950  CZ  PHE A 124      12.868  -5.027 -15.917  1.00 10.380          C  
ATOM   1951  H   PHE A 124      14.125  -1.869 -12.884  1.00  8.780          H  
ATOM   1952  HA  PHE A 124      11.991  -1.795 -10.903  1.00  8.940          H  
ATOM   1953 1HB  PHE A 124      10.815  -3.803 -11.885  1.00 12.450          H  
ATOM   1954 2HB  PHE A 124      10.654  -2.343 -12.846  1.00 12.450          H  
ATOM   1955  HD1 PHE A 124      12.150  -5.661 -12.692  1.00 12.450          H  
ATOM   1956  HD2 PHE A 124      11.734  -2.055 -14.939  1.00 12.450          H  
ATOM   1957  HE1 PHE A 124      13.042  -6.770 -14.696  1.00 12.450          H  
ATOM   1958  HE2 PHE A 124      12.614  -3.170 -16.931  1.00 12.450          H  
ATOM   1959  HZ  PHE A 124      13.262  -5.521 -16.779  1.00 12.450          H  
ATOM   1960  N   ALA A 125      12.776  -3.935  -9.840  1.00  7.310          N  
ATOM   1961  CA  ALA A 125      13.398  -4.963  -9.037  1.00  7.610          C  
ATOM   1962  C   ALA A 125      12.310  -5.583  -8.176  1.00  7.590          C  
ATOM   1963  O   ALA A 125      11.291  -4.929  -7.973  1.00  7.550          O  
ATOM   1964  CB  ALA A 125      14.504  -4.344  -8.185  1.00 10.530          C  
ATOM   1965  H   ALA A 125      11.888  -3.565  -9.526  1.00  8.770          H  
ATOM   1966  HA  ALA A 125      13.810  -5.718  -9.703  1.00  9.130          H  
ATOM   1967 1HB  ALA A 125      14.987  -5.076  -7.564  1.00 12.640          H  
ATOM   1968 2HB  ALA A 125      15.252  -3.890  -8.840  1.00 12.640          H  
ATOM   1969 3HB  ALA A 125      14.073  -3.577  -7.545  1.00 12.640          H  
ATOM   1970  N   PRO A 126      12.467  -6.824  -7.697  1.00  7.980          N  
ATOM   1971  CA  PRO A 126      11.588  -7.489  -6.753  1.00  8.300          C  
ATOM   1972  C   PRO A 126      11.703  -6.882  -5.370  1.00  8.330          C  
ATOM   1973  O   PRO A 126      12.731  -6.299  -5.026  1.00  8.120          O  
ATOM   1974  CB  PRO A 126      12.095  -8.935  -6.777  1.00 12.450          C  
ATOM   1975  CG  PRO A 126      13.547  -8.839  -7.184  1.00 12.450          C  
ATOM   1976  CD  PRO A 126      13.609  -7.667  -8.149  1.00 12.450          C  
ATOM   1977  HA  PRO A 126      10.552  -7.427  -7.113  1.00  9.960          H  
ATOM   1978 1HB  PRO A 126      11.979  -9.387  -5.789  1.00 14.940          H  
ATOM   1979 2HB  PRO A 126      11.500  -9.531  -7.444  1.00 14.940          H  
ATOM   1980 1HG  PRO A 126      14.178  -8.698  -6.292  1.00 14.940          H  
ATOM   1981 2HG  PRO A 126      13.867  -9.791  -7.642  1.00 14.940          H  
ATOM   1982 1HD  PRO A 126      14.567  -7.177  -8.014  1.00 14.940          H  
ATOM   1983 2HD  PRO A 126      13.463  -8.003  -9.184  1.00 14.940          H  
ATOM   1984  N   SER A 127      10.680  -7.071  -4.543  1.00  8.870          N  
ATOM   1985  CA  SER A 127      10.694  -6.652  -3.144  1.00  9.250          C  
ATOM   1986  C   SER A 127      11.731  -7.415  -2.305  1.00  9.580          C  
ATOM   1987  O   SER A 127      12.055  -7.023  -1.183  1.00 10.060          O  
ATOM   1988  CB  SER A 127       9.317  -6.834  -2.577  1.00 12.800          C  
ATOM   1989  OG  SER A 127       8.968  -8.166  -2.608  1.00 12.800          O  
ATOM   1990  H   SER A 127       9.846  -7.551  -4.859  1.00 10.640          H  
ATOM   1991  HA  SER A 127      10.945  -5.591  -3.111  1.00 11.100          H  
ATOM   1992 1HB  SER A 127       9.294  -6.467  -1.556  1.00 15.360          H  
ATOM   1993 2HB  SER A 127       8.606  -6.272  -3.145  1.00 15.360          H  
ATOM   1994  HG  SER A 127       8.108  -8.239  -2.171  1.00 15.360          H  
ATOM   1995  N   SER A 128      12.270  -8.491  -2.885  1.00  9.530          N  
ATOM   1996  CA  SER A 128      13.301  -9.351  -2.323  1.00  9.990          C  
ATOM   1997  C   SER A 128      14.701  -8.830  -2.629  1.00  9.650          C  
ATOM   1998  O   SER A 128      15.702  -9.414  -2.195  1.00  9.890          O  
ATOM   1999  CB  SER A 128      13.189 -10.758  -2.871  1.00 13.800          C  
ATOM   2000  OG  SER A 128      13.503 -10.796  -4.234  1.00 13.800          O  
ATOM   2001  H   SER A 128      11.923  -8.734  -3.797  1.00 11.440          H  
ATOM   2002  HA  SER A 128      13.181  -9.377  -1.240  1.00 11.990          H  
ATOM   2003 1HB  SER A 128      13.868 -11.414  -2.325  1.00 16.560          H  
ATOM   2004 2HB  SER A 128      12.185 -11.142  -2.724  1.00 16.560          H  
ATOM   2005  HG  SER A 128      13.607 -11.752  -4.445  1.00 16.560          H  
ATOM   2006  N   SER A 129      14.799  -7.722  -3.371  1.00  9.290          N  
ATOM   2007  CA  SER A 129      16.078  -7.146  -3.775  1.00  9.190          C  
ATOM   2008  C   SER A 129      16.859  -6.503  -2.637  1.00  9.380          C  
ATOM   2009  O   SER A 129      17.100  -5.289  -2.609  1.00  9.320          O  
ATOM   2010  CB  SER A 129      15.842  -6.090  -4.824  1.00 12.910          C  
ATOM   2011  OG  SER A 129      17.034  -5.446  -5.140  1.00 12.910          O  
ATOM   2012  H   SER A 129      13.953  -7.264  -3.712  1.00 11.150          H  
ATOM   2013  HA  SER A 129      16.689  -7.943  -4.200  1.00 11.030          H  
ATOM   2014 1HB  SER A 129      15.427  -6.558  -5.709  1.00 15.490          H  
ATOM   2015 2HB  SER A 129      15.112  -5.366  -4.464  1.00 15.490          H  
ATOM   2016  HG  SER A 129      17.236  -4.910  -4.345  1.00 15.490          H  
ATOM   2017  N   ARG A 130      17.336  -7.340  -1.730  1.00  9.870          N  
ATOM   2018  CA  ARG A 130      18.071  -6.915  -0.547  1.00 10.360          C  
ATOM   2019  C   ARG A 130      19.543  -6.683  -0.878  1.00 10.790          C  
ATOM   2020  O   ARG A 130      20.424  -7.447  -0.480  1.00 11.320          O  
ATOM   2021  CB  ARG A 130      17.904  -7.959   0.548  1.00 14.310          C  
ATOM   2022  CG  ARG A 130      16.455  -8.101   1.019  1.00 14.310          C  
ATOM   2023  CD  ARG A 130      16.249  -9.191   1.998  1.00 14.310          C  
ATOM   2024  NE  ARG A 130      14.830  -9.290   2.359  1.00 14.310          N  
ATOM   2025  CZ  ARG A 130      14.285 -10.163   3.238  1.00 14.310          C  
ATOM   2026  NH1 ARG A 130      15.036 -11.047   3.869  1.00 14.310          N  
ATOM   2027  NH2 ARG A 130      12.981 -10.114   3.464  1.00 14.310          N  
ATOM   2028  H   ARG A 130      17.090  -8.320  -1.861  1.00 11.840          H  
ATOM   2029  HA  ARG A 130      17.645  -5.976  -0.194  1.00 12.430          H  
ATOM   2030 1HB  ARG A 130      18.234  -8.929   0.181  1.00 17.170          H  
ATOM   2031 2HB  ARG A 130      18.519  -7.697   1.406  1.00 17.170          H  
ATOM   2032 1HG  ARG A 130      16.143  -7.168   1.484  1.00 17.170          H  
ATOM   2033 2HG  ARG A 130      15.813  -8.299   0.165  1.00 17.170          H  
ATOM   2034 1HD  ARG A 130      16.565 -10.138   1.560  1.00 17.170          H  
ATOM   2035 2HD  ARG A 130      16.826  -8.986   2.900  1.00 17.170          H  
ATOM   2036  HE  ARG A 130      14.202  -8.635   1.908  1.00 17.170          H  
ATOM   2037 1HH1 ARG A 130      16.030 -11.082   3.698  1.00 17.170          H  
ATOM   2038 2HH1 ARG A 130      14.621 -11.688   4.532  1.00 17.170          H  
ATOM   2039 1HH2 ARG A 130      12.414  -9.426   2.981  1.00 17.170          H  
ATOM   2040 2HH2 ARG A 130      12.551 -10.749   4.121  1.00 17.170          H  
ATOM   2041  N   ARG A 131      19.780  -5.607  -1.616  1.00 10.790          N  
ATOM   2042  CA  ARG A 131      21.090  -5.219  -2.131  1.00 11.410          C  
ATOM   2043  C   ARG A 131      21.143  -3.735  -2.445  1.00 11.590          C  
ATOM   2044  O   ARG A 131      20.124  -3.048  -2.404  1.00 11.870          O  
ATOM   2045  CB  ARG A 131      21.405  -5.959  -3.419  1.00 15.730          C  
ATOM   2046  CG  ARG A 131      20.426  -5.666  -4.581  1.00 15.730          C  
ATOM   2047  CD  ARG A 131      20.926  -6.218  -5.848  1.00 15.730          C  
ATOM   2048  NE  ARG A 131      19.985  -6.078  -6.968  1.00 15.730          N  
ATOM   2049  CZ  ARG A 131      19.828  -4.988  -7.783  1.00 15.730          C  
ATOM   2050  NH1 ARG A 131      20.491  -3.855  -7.620  1.00 15.730          N  
ATOM   2051  NH2 ARG A 131      18.979  -5.056  -8.798  1.00 15.730          N  
ATOM   2052  H   ARG A 131      18.948  -5.074  -1.882  1.00 12.950          H  
ATOM   2053  HA  ARG A 131      21.844  -5.452  -1.380  1.00 13.690          H  
ATOM   2054 1HB  ARG A 131      22.403  -5.697  -3.760  1.00 18.870          H  
ATOM   2055 2HB  ARG A 131      21.390  -7.033  -3.234  1.00 18.870          H  
ATOM   2056 1HG  ARG A 131      19.471  -6.139  -4.362  1.00 18.870          H  
ATOM   2057 2HG  ARG A 131      20.275  -4.598  -4.707  1.00 18.870          H  
ATOM   2058 1HD  ARG A 131      21.851  -5.706  -6.113  1.00 18.870          H  
ATOM   2059 2HD  ARG A 131      21.133  -7.279  -5.714  1.00 18.870          H  
ATOM   2060  HE  ARG A 131      19.427  -6.891  -7.187  1.00 18.870          H  
ATOM   2061 1HH1 ARG A 131      21.138  -3.686  -6.841  1.00 18.870          H  
ATOM   2062 2HH1 ARG A 131      20.323  -3.097  -8.282  1.00 18.870          H  
ATOM   2063 1HH2 ARG A 131      18.448  -5.893  -8.972  1.00 18.870          H  
ATOM   2064 2HH2 ARG A 131      18.884  -4.235  -9.422  1.00 18.870          H  
ATOM   2065  N   ARG A 132      22.324  -3.214  -2.769  1.00 11.650          N  
ATOM   2066  CA  ARG A 132      22.334  -1.830  -3.203  1.00 12.050          C  
ATOM   2067  C   ARG A 132      21.531  -1.781  -4.499  1.00 11.930          C  
ATOM   2068  O   ARG A 132      21.820  -2.540  -5.432  1.00 12.140          O  
ATOM   2069  CB  ARG A 132      23.753  -1.309  -3.434  1.00 16.710          C  
ATOM   2070  CG  ARG A 132      23.849   0.179  -3.877  1.00 16.710          C  
ATOM   2071  CD  ARG A 132      23.509   1.129  -2.762  1.00 16.710          C  
ATOM   2072  NE  ARG A 132      23.746   2.540  -3.122  1.00 16.710          N  
ATOM   2073  CZ  ARG A 132      22.829   3.359  -3.722  1.00 16.710          C  
ATOM   2074  NH1 ARG A 132      21.644   2.873  -4.037  1.00 16.710          N  
ATOM   2075  NH2 ARG A 132      23.144   4.630  -3.980  1.00 16.710          N  
ATOM   2076  H   ARG A 132      23.167  -3.770  -2.754  1.00 13.980          H  
ATOM   2077  HA  ARG A 132      21.839  -1.217  -2.452  1.00 14.460          H  
ATOM   2078 1HB  ARG A 132      24.334  -1.420  -2.521  1.00 20.050          H  
ATOM   2079 2HB  ARG A 132      24.236  -1.909  -4.204  1.00 20.050          H  
ATOM   2080 1HG  ARG A 132      24.868   0.391  -4.197  1.00 20.050          H  
ATOM   2081 2HG  ARG A 132      23.171   0.366  -4.713  1.00 20.050          H  
ATOM   2082 1HD  ARG A 132      22.471   1.019  -2.474  1.00 20.050          H  
ATOM   2083 2HD  ARG A 132      24.139   0.896  -1.904  1.00 20.050          H  
ATOM   2084  HE  ARG A 132      24.650   2.936  -2.892  1.00 20.050          H  
ATOM   2085 1HH1 ARG A 132      21.440   1.916  -3.850  1.00 20.050          H  
ATOM   2086 2HH1 ARG A 132      20.911   3.434  -4.510  1.00 20.050          H  
ATOM   2087 1HH2 ARG A 132      24.054   4.984  -3.734  1.00 20.050          H  
ATOM   2088 2HH2 ARG A 132      22.461   5.275  -4.430  1.00 20.050          H  
ATOM   2089  N   LYS A 133      20.561  -0.872  -4.539  1.00 11.740          N  
ATOM   2090  CA  LYS A 133      19.644  -0.652  -5.654  1.00 11.820          C  
ATOM   2091  C   LYS A 133      20.207   0.347  -6.651  1.00 11.670          C  
ATOM   2092  O   LYS A 133      21.105   1.114  -6.310  1.00 12.050          O  
ATOM   2093  CB  LYS A 133      18.312  -0.118  -5.123  1.00 16.520          C  
ATOM   2094  CG  LYS A 133      17.540  -1.070  -4.215  1.00 16.520          C  
ATOM   2095  CD  LYS A 133      16.256  -0.397  -3.715  1.00 16.520          C  
ATOM   2096  CE  LYS A 133      15.406  -1.308  -2.810  1.00 16.520          C  
ATOM   2097  NZ  LYS A 133      16.044  -1.578  -1.480  1.00 16.520          N  
ATOM   2098  H   LYS A 133      20.427  -0.316  -3.710  1.00 14.090          H  
ATOM   2099  HA  LYS A 133      19.479  -1.598  -6.171  1.00 14.180          H  
ATOM   2100 1HB  LYS A 133      18.490   0.811  -4.574  1.00 19.820          H  
ATOM   2101 2HB  LYS A 133      17.667   0.133  -5.965  1.00 19.820          H  
ATOM   2102 1HG  LYS A 133      17.281  -1.971  -4.777  1.00 19.820          H  
ATOM   2103 2HG  LYS A 133      18.168  -1.362  -3.372  1.00 19.820          H  
ATOM   2104 1HD  LYS A 133      16.518   0.503  -3.154  1.00 19.820          H  
ATOM   2105 2HD  LYS A 133      15.649  -0.093  -4.571  1.00 19.820          H  
ATOM   2106 1HE  LYS A 133      14.450  -0.818  -2.643  1.00 19.820          H  
ATOM   2107 2HE  LYS A 133      15.231  -2.259  -3.317  1.00 19.820          H  
ATOM   2108 1HZ  LYS A 133      15.430  -2.163  -0.932  1.00 19.820          H  
ATOM   2109 2HZ  LYS A 133      16.928  -2.057  -1.604  1.00 19.820          H  
ATOM   2110 3HZ  LYS A 133      16.198  -0.708  -0.994  1.00 19.820          H  
ATOM   2111  N   GLU A 134      19.673   0.338  -7.874  1.00 11.310          N  
ATOM   2112  CA  GLU A 134      20.028   1.319  -8.901  1.00 11.360          C  
ATOM   2113  C   GLU A 134      19.611   2.733  -8.476  1.00 11.440          C  
ATOM   2114  O   GLU A 134      20.291   3.717  -8.776  1.00 11.210          O  
ATOM   2115  CB  GLU A 134      19.336   0.955 -10.217  1.00 15.880          C  
ATOM   2116  CG  GLU A 134      19.792  -0.370 -10.826  1.00 15.880          C  
ATOM   2117  CD  GLU A 134      19.135  -1.566 -10.167  1.00 15.880          C  
ATOM   2118  OE1 GLU A 134      18.326  -1.363  -9.287  1.00 15.880          O  
ATOM   2119  OE2 GLU A 134      19.453  -2.675 -10.512  1.00 15.880          O  
ATOM   2120  H   GLU A 134      18.969  -0.364  -8.103  1.00 13.570          H  
ATOM   2121  HA  GLU A 134      21.109   1.303  -9.040  1.00 13.630          H  
ATOM   2122 1HB  GLU A 134      18.257   0.908 -10.062  1.00 19.060          H  
ATOM   2123 2HB  GLU A 134      19.523   1.739 -10.950  1.00 19.060          H  
ATOM   2124 1HG  GLU A 134      19.552  -0.373 -11.889  1.00 19.060          H  
ATOM   2125 2HG  GLU A 134      20.873  -0.451 -10.723  1.00 19.060          H  
ATOM   2126  N   SER A 135      18.456   2.816  -7.818  1.00 11.960          N  
ATOM   2127  CA  SER A 135      17.882   4.052  -7.309  1.00 12.320          C  
ATOM   2128  C   SER A 135      18.530   4.440  -5.985  1.00 12.560          C  
ATOM   2129  O   SER A 135      19.221   3.626  -5.366  1.00 12.740          O  
ATOM   2130  CB  SER A 135      16.385   3.869  -7.140  1.00 17.100          C  
ATOM   2131  OG  SER A 135      16.111   2.891  -6.165  1.00 17.100          O  
ATOM   2132  H   SER A 135      17.941   1.966  -7.643  1.00 14.350          H  
ATOM   2133  HA  SER A 135      18.075   4.848  -8.022  1.00 14.780          H  
ATOM   2134 1HB  SER A 135      15.934   4.814  -6.845  1.00 20.520          H  
ATOM   2135 2HB  SER A 135      15.938   3.582  -8.092  1.00 20.520          H  
ATOM   2136  HG  SER A 135      15.168   2.947  -5.990  1.00 20.520          H  
ATOM   2137  N   ASP A 136      18.311   5.680  -5.529  1.00 12.750          N  
ATOM   2138  CA  ASP A 136      18.846   6.076  -4.231  1.00 13.160          C  
ATOM   2139  C   ASP A 136      17.749   6.011  -3.173  1.00 13.170          C  
ATOM   2140  O   ASP A 136      18.012   5.781  -1.991  1.00 13.590          O  
ATOM   2141  CB  ASP A 136      19.430   7.481  -4.290  1.00 18.260          C  
ATOM   2142  CG  ASP A 136      20.581   7.620  -5.269  1.00 18.260          C  
ATOM   2143  OD1 ASP A 136      21.572   6.911  -5.166  1.00 18.260          O  
ATOM   2144  OD2 ASP A 136      20.451   8.452  -6.139  1.00 18.260          O  
ATOM   2145  H   ASP A 136      17.736   6.343  -6.056  1.00 15.300          H  
ATOM   2146  HA  ASP A 136      19.635   5.382  -3.947  1.00 15.790          H  
ATOM   2147 1HB  ASP A 136      18.663   8.174  -4.573  1.00 21.910          H  
ATOM   2148 2HB  ASP A 136      19.775   7.769  -3.298  1.00 21.910          H  
ATOM   2149  N   SER A 137      16.521   6.253  -3.629  1.00 12.880          N  
ATOM   2150  CA  SER A 137      15.324   6.330  -2.801  1.00 13.060          C  
ATOM   2151  C   SER A 137      14.986   5.067  -2.042  1.00 12.780          C  
ATOM   2152  O   SER A 137      15.171   3.947  -2.522  1.00 12.900          O  
ATOM   2153  CB  SER A 137      14.123   6.670  -3.631  1.00 18.210          C  
ATOM   2154  OG  SER A 137      12.958   6.641  -2.854  1.00 18.210          O  
ATOM   2155  H   SER A 137      16.422   6.443  -4.623  1.00 15.460          H  
ATOM   2156  HA  SER A 137      15.478   7.133  -2.078  1.00 15.670          H  
ATOM   2157 1HB  SER A 137      14.229   7.630  -4.046  1.00 21.850          H  
ATOM   2158 2HB  SER A 137      14.054   5.994  -4.446  1.00 21.850          H  
ATOM   2159  HG  SER A 137      12.238   6.718  -3.494  1.00 21.850          H  
ATOM   2160  N   THR A 138      14.483   5.263  -0.832  1.00 12.590          N  
ATOM   2161  CA  THR A 138      14.002   4.184   0.016  1.00 12.530          C  
ATOM   2162  C   THR A 138      12.547   4.454   0.379  1.00 13.200          C  
ATOM   2163  O   THR A 138      12.004   3.885   1.330  1.00 13.600          O  
ATOM   2164  CB  THR A 138      14.821   4.079   1.311  1.00 17.570          C  
ATOM   2165  OG1 THR A 138      14.711   5.311   2.044  1.00 17.570          O  
ATOM   2166  CG2 THR A 138      16.284   3.838   0.960  1.00 17.570          C  
ATOM   2167  H   THR A 138      14.433   6.214  -0.490  1.00 15.110          H  
ATOM   2168  HA  THR A 138      14.054   3.243  -0.533  1.00 15.040          H  
ATOM   2169  HB  THR A 138      14.450   3.257   1.922  1.00 21.080          H  
ATOM   2170  HG1 THR A 138      13.839   5.349   2.463  1.00 21.080          H  
ATOM   2171 1HG2 THR A 138      16.869   3.768   1.873  1.00 21.080          H  
ATOM   2172 2HG2 THR A 138      16.372   2.910   0.397  1.00 21.080          H  
ATOM   2173 3HG2 THR A 138      16.662   4.662   0.354  1.00 21.080          H  
ATOM   2174  N   ASN A 139      11.913   5.357  -0.365  1.00 13.490          N  
ATOM   2175  CA  ASN A 139      10.546   5.812  -0.082  1.00 14.290          C  
ATOM   2176  C   ASN A 139       9.441   4.827  -0.478  1.00 14.090          C  
ATOM   2177  O   ASN A 139       8.548   5.167  -1.258  1.00 14.410          O  
ATOM   2178  CB  ASN A 139      10.317   7.122  -0.801  1.00 19.690          C  
ATOM   2179  CG  ASN A 139      11.151   8.265  -0.271  1.00 19.690          C  
ATOM   2180  OD1 ASN A 139      10.814   8.848   0.765  1.00 19.690          O  
ATOM   2181  ND2 ASN A 139      12.241   8.586  -0.938  1.00 19.690          N  
ATOM   2182  H   ASN A 139      12.416   5.741  -1.164  1.00 16.190          H  
ATOM   2183  HA  ASN A 139      10.462   5.975   0.993  1.00 17.150          H  
ATOM   2184 1HB  ASN A 139      10.515   6.994  -1.861  1.00 23.620          H  
ATOM   2185 2HB  ASN A 139       9.274   7.395  -0.693  1.00 23.620          H  
ATOM   2186 1HD2 ASN A 139      12.823   9.336  -0.616  1.00 23.620          H  
ATOM   2187 2HD2 ASN A 139      12.514   8.067  -1.755  1.00 23.620          H  
ATOM   2188  N   TRP A 140       9.501   3.611   0.055  1.00 13.670          N  
ATOM   2189  CA  TRP A 140       8.507   2.591  -0.265  1.00 13.530          C  
ATOM   2190  C   TRP A 140       8.533   1.286   0.536  1.00 13.990          C  
ATOM   2191  O   TRP A 140       9.557   0.889   1.094  1.00 14.440          O  
ATOM   2192  CB  TRP A 140       8.610   2.229  -1.732  1.00 19.000          C  
ATOM   2193  CG  TRP A 140       9.995   1.948  -2.169  1.00 19.000          C  
ATOM   2194  CD1 TRP A 140      10.753   0.868  -1.880  1.00 19.000          C  
ATOM   2195  CD2 TRP A 140      10.770   2.742  -3.087  1.00 19.000          C  
ATOM   2196  NE1 TRP A 140      11.939   0.944  -2.527  1.00 19.000          N  
ATOM   2197  CE2 TRP A 140      11.961   2.074  -3.285  1.00 19.000          C  
ATOM   2198  CE3 TRP A 140      10.535   3.943  -3.768  1.00 19.000          C  
ATOM   2199  CZ2 TRP A 140      12.919   2.543  -4.136  1.00 19.000          C  
ATOM   2200  CZ3 TRP A 140      11.500   4.406  -4.626  1.00 19.000          C  
ATOM   2201  CH2 TRP A 140      12.657   3.718  -4.809  1.00 19.000          C  
ATOM   2202  H   TRP A 140      10.269   3.421   0.704  1.00 16.400          H  
ATOM   2203  HA  TRP A 140       7.530   3.045  -0.106  1.00 16.240          H  
ATOM   2204 1HB  TRP A 140       8.021   1.344  -1.917  1.00 22.800          H  
ATOM   2205 2HB  TRP A 140       8.196   3.011  -2.353  1.00 22.800          H  
ATOM   2206  HD1 TRP A 140      10.458   0.051  -1.222  1.00 22.800          H  
ATOM   2207  HE1 TRP A 140      12.669   0.258  -2.467  1.00 22.800          H  
ATOM   2208  HE3 TRP A 140       9.600   4.489  -3.630  1.00 22.800          H  
ATOM   2209  HZ2 TRP A 140      13.859   2.012  -4.293  1.00 22.800          H  
ATOM   2210  HZ3 TRP A 140      11.319   5.329  -5.156  1.00 22.800          H  
ATOM   2211  HH2 TRP A 140      13.399   4.106  -5.500  1.00 22.800          H  
ATOM   2212  N   THR A 141       7.400   0.571   0.475  1.00 14.000          N  
ATOM   2213  CA  THR A 141       7.235  -0.809   0.953  1.00 14.540          C  
ATOM   2214  C   THR A 141       8.069  -1.784   0.108  1.00 14.690          C  
ATOM   2215  O   THR A 141       8.756  -2.671   0.617  1.00 14.860          O  
ATOM   2216  CB  THR A 141       5.741  -1.211   0.895  1.00 20.140          C  
ATOM   2217  OG1 THR A 141       4.979  -0.361   1.764  1.00 20.140          O  
ATOM   2218  CG2 THR A 141       5.543  -2.661   1.285  1.00 20.140          C  
ATOM   2219  H   THR A 141       6.589   1.010   0.060  1.00 16.800          H  
ATOM   2220  HA  THR A 141       7.581  -0.866   1.986  1.00 17.450          H  
ATOM   2221  HB  THR A 141       5.387  -1.067  -0.104  1.00 24.170          H  
ATOM   2222  HG1 THR A 141       4.038  -0.512   1.622  1.00 24.170          H  
ATOM   2223 1HG2 THR A 141       4.487  -2.911   1.225  1.00 24.170          H  
ATOM   2224 2HG2 THR A 141       6.097  -3.313   0.609  1.00 24.170          H  
ATOM   2225 3HG2 THR A 141       5.892  -2.810   2.303  1.00 24.170          H  
ATOM   2226  N   ALA A 142       7.994  -1.582  -1.201  1.00 14.820          N  
ATOM   2227  CA  ALA A 142       8.677  -2.355  -2.227  1.00 15.040          C  
ATOM   2228  C   ALA A 142       8.920  -1.408  -3.390  1.00 15.210          C  
ATOM   2229  O   ALA A 142       8.148  -0.472  -3.589  1.00 15.540          O  
ATOM   2230  CB  ALA A 142       7.870  -3.569  -2.644  1.00 20.970          C  
ATOM   2231  H   ALA A 142       7.415  -0.816  -1.501  1.00 17.780          H  
ATOM   2232  HA  ALA A 142       9.645  -2.681  -1.844  1.00 18.050          H  
ATOM   2233 1HB  ALA A 142       8.420  -4.087  -3.415  1.00 25.160          H  
ATOM   2234 2HB  ALA A 142       7.730  -4.211  -1.794  1.00 25.160          H  
ATOM   2235 3HB  ALA A 142       6.911  -3.285  -3.029  1.00 25.160          H  
ATOM   2236  N   THR A 143       9.987  -1.634  -4.142  1.00 15.130          N  
ATOM   2237  CA  THR A 143      10.366  -0.739  -5.224  1.00 15.340          C  
ATOM   2238  C   THR A 143       9.320  -0.628  -6.353  1.00 15.050          C  
ATOM   2239  O   THR A 143       8.975  -1.636  -6.964  1.00 14.810          O  
ATOM   2240  CB  THR A 143      11.716  -1.252  -5.802  1.00 21.390          C  
ATOM   2241  OG1 THR A 143      12.692  -1.327  -4.755  1.00 21.390          O  
ATOM   2242  CG2 THR A 143      12.256  -0.303  -6.835  1.00 21.390          C  
ATOM   2243  H   THR A 143      10.590  -2.422  -3.951  1.00 18.160          H  
ATOM   2244  HA  THR A 143      10.559   0.226  -4.795  1.00 18.410          H  
ATOM   2245  HB  THR A 143      11.576  -2.244  -6.244  1.00 25.670          H  
ATOM   2246  HG1 THR A 143      13.453  -1.810  -5.100  1.00 25.670          H  
ATOM   2247 1HG2 THR A 143      13.206  -0.677  -7.208  1.00 25.670          H  
ATOM   2248 2HG2 THR A 143      11.580  -0.227  -7.637  1.00 25.670          H  
ATOM   2249 3HG2 THR A 143      12.403   0.674  -6.389  1.00 25.670          H  
ATOM   2250  N   PRO A 144       8.833   0.580  -6.701  1.00 15.240          N  
ATOM   2251  CA  PRO A 144       7.945   0.809  -7.814  1.00 15.190          C  
ATOM   2252  C   PRO A 144       8.690   0.232  -8.991  1.00 15.420          C  
ATOM   2253  O   PRO A 144       9.900   0.383  -9.066  1.00 15.580          O  
ATOM   2254  CB  PRO A 144       7.797   2.328  -7.822  1.00 22.790          C  
ATOM   2255  CG  PRO A 144       8.027   2.707  -6.370  1.00 22.790          C  
ATOM   2256  CD  PRO A 144       9.087   1.758  -5.894  1.00 22.790          C  
ATOM   2257  HA  PRO A 144       6.987   0.294  -7.641  1.00 18.230          H  
ATOM   2258 1HB  PRO A 144       8.545   2.770  -8.496  1.00 27.340          H  
ATOM   2259 2HB  PRO A 144       6.808   2.616  -8.207  1.00 27.340          H  
ATOM   2260 1HG  PRO A 144       8.317   3.748  -6.255  1.00 27.340          H  
ATOM   2261 2HG  PRO A 144       7.092   2.583  -5.801  1.00 27.340          H  
ATOM   2262 1HD  PRO A 144      10.095   2.151  -6.084  1.00 27.340          H  
ATOM   2263 2HD  PRO A 144       8.887   1.555  -4.838  1.00 27.340          H  
ATOM   2264  N   GLY A 145       8.012  -0.439  -9.893  1.00 15.590          N  
ATOM   2265  CA  GLY A 145       8.724  -1.079 -10.989  1.00 15.980          C  
ATOM   2266  C   GLY A 145       8.194  -2.489 -11.091  1.00 15.690          C  
ATOM   2267  O   GLY A 145       8.175  -3.084 -12.166  1.00 15.930          O  
ATOM   2268  H   GLY A 145       7.008  -0.517  -9.833  1.00 18.710          H  
ATOM   2269 1HA  GLY A 145       8.578  -0.551 -11.925  1.00 19.180          H  
ATOM   2270 2HA  GLY A 145       9.791  -1.088 -10.783  1.00 19.180          H  
ATOM   2271  N   LEU A 146       7.585  -2.934  -9.995  1.00 15.350          N  
ATOM   2272  CA  LEU A 146       6.976  -4.263  -9.863  1.00 15.190          C  
ATOM   2273  C   LEU A 146       5.932  -4.569 -10.928  1.00 15.200          C  
ATOM   2274  O   LEU A 146       5.617  -5.721 -11.186  1.00 14.870          O  
ATOM   2275  CB  LEU A 146       6.312  -4.347  -8.514  1.00 21.330          C  
ATOM   2276  CG  LEU A 146       7.222  -4.332  -7.337  1.00 21.330          C  
ATOM   2277  CD1 LEU A 146       6.390  -4.131  -6.168  1.00 21.330          C  
ATOM   2278  CD2 LEU A 146       8.017  -5.620  -7.222  1.00 21.330          C  
ATOM   2279  H   LEU A 146       7.705  -2.361  -9.147  1.00 18.420          H  
ATOM   2280  HA  LEU A 146       7.757  -5.006  -9.950  1.00 18.230          H  
ATOM   2281 1HB  LEU A 146       5.621  -3.515  -8.417  1.00 25.600          H  
ATOM   2282 2HB  LEU A 146       5.744  -5.265  -8.472  1.00 25.600          H  
ATOM   2283  HG  LEU A 146       7.896  -3.544  -7.418  1.00 25.600          H  
ATOM   2284 1HD1 LEU A 146       7.011  -4.096  -5.296  1.00 25.600          H  
ATOM   2285 2HD1 LEU A 146       5.863  -3.200  -6.274  1.00 25.600          H  
ATOM   2286 3HD1 LEU A 146       5.687  -4.933  -6.097  1.00 25.600          H  
ATOM   2287 1HD2 LEU A 146       8.655  -5.567  -6.340  1.00 25.600          H  
ATOM   2288 2HD2 LEU A 146       7.344  -6.449  -7.130  1.00 25.600          H  
ATOM   2289 3HD2 LEU A 146       8.647  -5.761  -8.093  1.00 25.600          H  
ATOM   2290  N   ARG A 147       5.406  -3.539 -11.570  1.00 15.710          N  
ATOM   2291  CA  ARG A 147       4.429  -3.701 -12.627  1.00 15.910          C  
ATOM   2292  C   ARG A 147       4.968  -4.588 -13.767  1.00 15.740          C  
ATOM   2293  O   ARG A 147       4.184  -5.215 -14.483  1.00 15.950          O  
ATOM   2294  CB  ARG A 147       4.045  -2.353 -13.232  1.00 22.190          C  
ATOM   2295  CG  ARG A 147       3.176  -1.382 -12.384  1.00 22.190          C  
ATOM   2296  CD  ARG A 147       2.862  -0.173 -13.238  1.00 22.190          C  
ATOM   2297  NE  ARG A 147       1.888   0.811 -12.677  1.00 22.190          N  
ATOM   2298  CZ  ARG A 147       2.150   1.939 -11.955  1.00 22.190          C  
ATOM   2299  NH1 ARG A 147       3.361   2.269 -11.595  1.00 22.190          N  
ATOM   2300  NH2 ARG A 147       1.155   2.734 -11.619  1.00 22.190          N  
ATOM   2301  H   ARG A 147       5.701  -2.619 -11.300  1.00 18.850          H  
ATOM   2302  HA  ARG A 147       3.540  -4.169 -12.205  1.00 19.090          H  
ATOM   2303 1HB  ARG A 147       4.960  -1.818 -13.486  1.00 26.630          H  
ATOM   2304 2HB  ARG A 147       3.513  -2.532 -14.167  1.00 26.630          H  
ATOM   2305 1HG  ARG A 147       2.260  -1.876 -12.077  1.00 26.630          H  
ATOM   2306 2HG  ARG A 147       3.730  -1.059 -11.505  1.00 26.630          H  
ATOM   2307 1HD  ARG A 147       3.793   0.342 -13.426  1.00 26.630          H  
ATOM   2308 2HD  ARG A 147       2.461  -0.521 -14.191  1.00 26.630          H  
ATOM   2309  HE  ARG A 147       0.918   0.646 -12.909  1.00 26.630          H  
ATOM   2310 1HH1 ARG A 147       4.137   1.680 -11.834  1.00 26.630          H  
ATOM   2311 2HH1 ARG A 147       3.510   3.159 -11.073  1.00 26.630          H  
ATOM   2312 1HH2 ARG A 147       0.199   2.520 -11.888  1.00 26.630          H  
ATOM   2313 2HH2 ARG A 147       1.349   3.570 -11.080  1.00 26.630          H  
ATOM   2314  N   VAL A 148       6.293  -4.624 -13.973  1.00 15.500          N  
ATOM   2315  CA  VAL A 148       6.829  -5.416 -15.073  1.00 15.450          C  
ATOM   2316  C   VAL A 148       7.822  -6.489 -14.618  1.00 15.480          C  
ATOM   2317  O   VAL A 148       8.405  -6.415 -13.543  1.00 15.640          O  
ATOM   2318  CB  VAL A 148       7.531  -4.497 -16.117  1.00 21.650          C  
ATOM   2319  CG1 VAL A 148       6.544  -3.491 -16.708  1.00 21.650          C  
ATOM   2320  CG2 VAL A 148       8.712  -3.763 -15.478  1.00 21.650          C  
ATOM   2321  H   VAL A 148       6.921  -4.115 -13.341  1.00 18.600          H  
ATOM   2322  HA  VAL A 148       6.000  -5.917 -15.570  1.00 18.540          H  
ATOM   2323  HB  VAL A 148       7.891  -5.107 -16.923  1.00 25.980          H  
ATOM   2324 1HG1 VAL A 148       7.054  -2.878 -17.457  1.00 25.980          H  
ATOM   2325 2HG1 VAL A 148       5.720  -4.028 -17.176  1.00 25.980          H  
ATOM   2326 3HG1 VAL A 148       6.158  -2.850 -15.919  1.00 25.980          H  
ATOM   2327 1HG2 VAL A 148       9.206  -3.145 -16.227  1.00 25.980          H  
ATOM   2328 2HG2 VAL A 148       8.365  -3.133 -14.668  1.00 25.980          H  
ATOM   2329 3HG2 VAL A 148       9.423  -4.487 -15.089  1.00 25.980          H  
ATOM   2330  N   ASP A 149       8.029  -7.464 -15.502  1.00 15.480          N  
ATOM   2331  CA  ASP A 149       8.965  -8.584 -15.363  1.00 15.650          C  
ATOM   2332  C   ASP A 149       8.780  -9.482 -14.123  1.00 15.270          C  
ATOM   2333  O   ASP A 149       9.758  -9.988 -13.558  1.00 15.190          O  
ATOM   2334  CB  ASP A 149      10.392  -8.050 -15.363  1.00 21.840          C  
ATOM   2335  CG  ASP A 149      11.429  -9.107 -15.718  1.00 21.840          C  
ATOM   2336  OD1 ASP A 149      11.082 -10.026 -16.423  1.00 21.840          O  
ATOM   2337  OD2 ASP A 149      12.574  -8.994 -15.292  1.00 21.840          O  
ATOM   2338  H   ASP A 149       7.489  -7.419 -16.357  1.00 18.580          H  
ATOM   2339  HA  ASP A 149       8.844  -9.216 -16.245  1.00 18.780          H  
ATOM   2340 1HB  ASP A 149      10.470  -7.220 -16.054  1.00 26.210          H  
ATOM   2341 2HB  ASP A 149      10.618  -7.665 -14.369  1.00 26.210          H  
ATOM   2342  N   LEU A 150       7.531  -9.781 -13.753  1.00 15.210          N  
ATOM   2343  CA  LEU A 150       7.331 -10.686 -12.623  1.00 15.030          C  
ATOM   2344  C   LEU A 150       7.994 -12.027 -12.834  1.00 15.400          C  
ATOM   2345  O   LEU A 150       8.506 -12.637 -11.893  1.00 15.550          O  
ATOM   2346  CB  LEU A 150       5.862 -10.987 -12.348  1.00 21.110          C  
ATOM   2347  CG  LEU A 150       5.609 -12.030 -11.179  1.00 21.110          C  
ATOM   2348  CD1 LEU A 150       6.131 -11.537  -9.864  1.00 21.110          C  
ATOM   2349  CD2 LEU A 150       4.225 -12.273 -11.071  1.00 21.110          C  
ATOM   2350  H   LEU A 150       6.744  -9.356 -14.225  1.00 18.250          H  
ATOM   2351  HA  LEU A 150       7.767 -10.209 -11.749  1.00 18.040          H  
ATOM   2352 1HB  LEU A 150       5.362 -10.054 -12.081  1.00 25.340          H  
ATOM   2353 2HB  LEU A 150       5.406 -11.379 -13.255  1.00 25.340          H  
ATOM   2354  HG  LEU A 150       6.102 -12.967 -11.412  1.00 25.340          H  
ATOM   2355 1HD1 LEU A 150       5.922 -12.265  -9.083  1.00 25.340          H  
ATOM   2356 2HD1 LEU A 150       7.184 -11.360  -9.901  1.00 25.340          H  
ATOM   2357 3HD1 LEU A 150       5.633 -10.654  -9.651  1.00 25.340          H  
ATOM   2358 1HD2 LEU A 150       4.063 -13.001 -10.284  1.00 25.340          H  
ATOM   2359 2HD2 LEU A 150       3.711 -11.346 -10.832  1.00 25.340          H  
ATOM   2360 3HD2 LEU A 150       3.862 -12.668 -12.008  1.00 25.340          H  
ATOM   2361  N   SER A 151       7.973 -12.532 -14.059  1.00 15.690          N  
ATOM   2362  CA  SER A 151       8.529 -13.845 -14.270  1.00 16.200          C  
ATOM   2363  C   SER A 151       9.999 -13.942 -13.895  1.00 16.170          C  
ATOM   2364  O   SER A 151      10.419 -14.997 -13.416  1.00 16.170          O  
ATOM   2365  CB  SER A 151       8.358 -14.249 -15.718  1.00 22.480          C  
ATOM   2366  OG  SER A 151       9.122 -13.428 -16.561  1.00 22.480          O  
ATOM   2367  H   SER A 151       7.572 -12.022 -14.832  1.00 18.830          H  
ATOM   2368  HA  SER A 151       7.974 -14.547 -13.644  1.00 19.440          H  
ATOM   2369 1HB  SER A 151       8.667 -15.289 -15.843  1.00 26.970          H  
ATOM   2370 2HB  SER A 151       7.308 -14.184 -15.995  1.00 26.970          H  
ATOM   2371  HG  SER A 151       8.989 -13.761 -17.453  1.00 26.970          H  
ATOM   2372  N   SER A 152      10.793 -12.860 -13.985  1.00 16.280          N  
ATOM   2373  CA  SER A 152      12.189 -13.034 -13.615  1.00 16.450          C  
ATOM   2374  C   SER A 152      12.284 -12.985 -12.113  1.00 16.430          C  
ATOM   2375  O   SER A 152      13.129 -13.649 -11.511  1.00 16.700          O  
ATOM   2376  CB  SER A 152      13.041 -11.925 -14.154  1.00 22.960          C  
ATOM   2377  OG  SER A 152      12.766 -10.749 -13.467  1.00 22.960          O  
ATOM   2378  H   SER A 152      10.460 -11.945 -14.308  1.00 19.540          H  
ATOM   2379  HA  SER A 152      12.550 -13.993 -13.983  1.00 19.740          H  
ATOM   2380 1HB  SER A 152      14.094 -12.174 -14.059  1.00 27.550          H  
ATOM   2381 2HB  SER A 152      12.827 -11.786 -15.215  1.00 27.550          H  
ATOM   2382  HG  SER A 152      13.070 -10.038 -14.057  1.00 27.550          H  
ATOM   2383  N   MET A 153      11.363 -12.248 -11.492  1.00 16.260          N  
ATOM   2384  CA  MET A 153      11.341 -12.100 -10.043  1.00 16.410          C  
ATOM   2385  C   MET A 153      11.043 -13.449  -9.370  1.00 16.370          C  
ATOM   2386  O   MET A 153      11.706 -13.826  -8.397  1.00 16.720          O  
ATOM   2387  CB  MET A 153      10.318 -11.032  -9.672  1.00 22.910          C  
ATOM   2388  CG  MET A 153      10.714  -9.626 -10.165  1.00 22.910          C  
ATOM   2389  SD  MET A 153       9.503  -8.334  -9.800  1.00 22.910          S  
ATOM   2390  CE  MET A 153      10.168  -7.003 -10.819  1.00 22.910          C  
ATOM   2391  H   MET A 153      10.720 -11.707 -12.089  1.00 19.510          H  
ATOM   2392  HA  MET A 153      12.327 -11.773  -9.714  1.00 19.690          H  
ATOM   2393 1HB  MET A 153       9.388 -11.272 -10.120  1.00 27.500          H  
ATOM   2394 2HB  MET A 153      10.168 -11.019  -8.600  1.00 27.500          H  
ATOM   2395 1HG  MET A 153      11.660  -9.350  -9.746  1.00 27.500          H  
ATOM   2396 2HG  MET A 153      10.840  -9.665 -11.250  1.00 27.500          H  
ATOM   2397 1HE  MET A 153       9.549  -6.122 -10.733  1.00 27.500          H  
ATOM   2398 2HE  MET A 153      11.176  -6.770 -10.508  1.00 27.500          H  
ATOM   2399 3HE  MET A 153      10.179  -7.324 -11.864  1.00 27.500          H  
ATOM   2400  N   VAL A 154      10.049 -14.167  -9.911  1.00 16.100          N  
ATOM   2401  CA  VAL A 154       9.641 -15.478  -9.398  1.00 16.210          C  
ATOM   2402  C   VAL A 154      10.692 -16.531  -9.715  1.00 16.310          C  
ATOM   2403  O   VAL A 154      11.067 -17.328  -8.847  1.00 16.700          O  
ATOM   2404  CB  VAL A 154       8.264 -15.886  -9.970  1.00 22.650          C  
ATOM   2405  CG1 VAL A 154       7.897 -17.328  -9.585  1.00 22.650          C  
ATOM   2406  CG2 VAL A 154       7.226 -14.943  -9.421  1.00 22.650          C  
ATOM   2407  H   VAL A 154       9.557 -13.749 -10.708  1.00 19.320          H  
ATOM   2408  HA  VAL A 154       9.547 -15.405  -8.314  1.00 19.450          H  
ATOM   2409  HB  VAL A 154       8.294 -15.812 -11.061  1.00 27.180          H  
ATOM   2410 1HG1 VAL A 154       6.918 -17.579  -9.992  1.00 27.180          H  
ATOM   2411 2HG1 VAL A 154       8.631 -18.031  -9.973  1.00 27.180          H  
ATOM   2412 3HG1 VAL A 154       7.867 -17.400  -8.517  1.00 27.180          H  
ATOM   2413 1HG2 VAL A 154       6.253 -15.188  -9.833  1.00 27.180          H  
ATOM   2414 2HG2 VAL A 154       7.197 -15.015  -8.332  1.00 27.180          H  
ATOM   2415 3HG2 VAL A 154       7.505 -13.943  -9.710  1.00 27.180          H  
ATOM   2416  N   ARG A 155      11.155 -16.554 -10.966  1.00 16.100          N  
ATOM   2417  CA  ARG A 155      12.168 -17.500 -11.380  1.00 16.310          C  
ATOM   2418  C   ARG A 155      13.432 -17.324 -10.549  1.00 16.280          C  
ATOM   2419  O   ARG A 155      14.046 -18.315 -10.144  1.00 16.560          O  
ATOM   2420  CB  ARG A 155      12.466 -17.314 -12.850  1.00 22.750          C  
ATOM   2421  CG  ARG A 155      11.382 -17.785 -13.792  1.00 22.750          C  
ATOM   2422  CD  ARG A 155      11.677 -17.428 -15.216  1.00 22.750          C  
ATOM   2423  NE  ARG A 155      10.719 -18.008 -16.152  1.00 22.750          N  
ATOM   2424  CZ  ARG A 155      10.538 -17.622 -17.431  1.00 22.750          C  
ATOM   2425  NH1 ARG A 155      11.213 -16.609 -17.951  1.00 22.750          N  
ATOM   2426  NH2 ARG A 155       9.661 -18.292 -18.156  1.00 22.750          N  
ATOM   2427  H   ARG A 155      10.789 -15.901 -11.662  1.00 19.320          H  
ATOM   2428  HA  ARG A 155      11.786 -18.509 -11.228  1.00 19.570          H  
ATOM   2429 1HB  ARG A 155      12.660 -16.269 -13.048  1.00 27.300          H  
ATOM   2430 2HB  ARG A 155      13.360 -17.877 -13.107  1.00 27.300          H  
ATOM   2431 1HG  ARG A 155      11.355 -18.822 -13.715  1.00 27.300          H  
ATOM   2432 2HG  ARG A 155      10.414 -17.392 -13.510  1.00 27.300          H  
ATOM   2433 1HD  ARG A 155      11.646 -16.346 -15.318  1.00 27.300          H  
ATOM   2434 2HD  ARG A 155      12.662 -17.784 -15.477  1.00 27.300          H  
ATOM   2435  HE  ARG A 155      10.151 -18.815 -15.845  1.00 27.300          H  
ATOM   2436 1HH1 ARG A 155      11.878 -16.096 -17.385  1.00 27.300          H  
ATOM   2437 2HH1 ARG A 155      11.064 -16.340 -18.912  1.00 27.300          H  
ATOM   2438 1HH2 ARG A 155       9.175 -19.084 -17.710  1.00 27.300          H  
ATOM   2439 2HH2 ARG A 155       9.486 -18.050 -19.118  1.00 27.300          H  
ATOM   2440  N   LEU A 156      13.804 -16.070 -10.250  1.00 16.100          N  
ATOM   2441  CA  LEU A 156      14.974 -15.808  -9.445  1.00 16.270          C  
ATOM   2442  C   LEU A 156      14.795 -16.330  -8.028  1.00 16.320          C  
ATOM   2443  O   LEU A 156      15.682 -17.015  -7.535  1.00 16.380          O  
ATOM   2444  CB  LEU A 156      15.317 -14.312  -9.439  1.00 22.710          C  
ATOM   2445  CG  LEU A 156      16.534 -13.875  -8.574  1.00 22.710          C  
ATOM   2446  CD1 LEU A 156      17.809 -14.573  -9.022  1.00 22.710          C  
ATOM   2447  CD2 LEU A 156      16.715 -12.371  -8.697  1.00 22.710          C  
ATOM   2448  H   LEU A 156      13.295 -15.268 -10.624  1.00 19.320          H  
ATOM   2449  HA  LEU A 156      15.803 -16.340  -9.903  1.00 19.520          H  
ATOM   2450 1HB  LEU A 156      15.507 -13.999 -10.463  1.00 27.250          H  
ATOM   2451 2HB  LEU A 156      14.440 -13.768  -9.079  1.00 27.250          H  
ATOM   2452  HG  LEU A 156      16.341 -14.134  -7.549  1.00 27.250          H  
ATOM   2453 1HD1 LEU A 156      18.638 -14.246  -8.400  1.00 27.250          H  
ATOM   2454 2HD1 LEU A 156      17.716 -15.651  -8.943  1.00 27.250          H  
ATOM   2455 3HD1 LEU A 156      18.004 -14.309 -10.019  1.00 27.250          H  
ATOM   2456 1HD2 LEU A 156      17.557 -12.053  -8.080  1.00 27.250          H  
ATOM   2457 2HD2 LEU A 156      16.909 -12.109  -9.740  1.00 27.250          H  
ATOM   2458 3HD2 LEU A 156      15.806 -11.871  -8.358  1.00 27.250          H  
ATOM   2459  N   GLU A 157      13.643 -16.106  -7.370  1.00 16.400          N  
ATOM   2460  CA  GLU A 157      13.527 -16.621  -5.996  1.00 16.550          C  
ATOM   2461  C   GLU A 157      13.660 -18.148  -5.990  1.00 16.360          C  
ATOM   2462  O   GLU A 157      14.251 -18.738  -5.075  1.00 16.320          O  
ATOM   2463  CB  GLU A 157      12.201 -16.195  -5.347  1.00 23.110          C  
ATOM   2464  CG  GLU A 157      12.113 -14.702  -5.030  1.00 23.110          C  
ATOM   2465  CD  GLU A 157      13.111 -14.260  -4.004  1.00 23.110          C  
ATOM   2466  OE1 GLU A 157      13.051 -14.722  -2.902  1.00 23.110          O  
ATOM   2467  OE2 GLU A 157      13.957 -13.469  -4.337  1.00 23.110          O  
ATOM   2468  H   GLU A 157      12.905 -15.526  -7.787  1.00 19.680          H  
ATOM   2469  HA  GLU A 157      14.343 -16.204  -5.409  1.00 19.860          H  
ATOM   2470 1HB  GLU A 157      11.382 -16.431  -6.029  1.00 27.730          H  
ATOM   2471 2HB  GLU A 157      12.037 -16.758  -4.427  1.00 27.730          H  
ATOM   2472 1HG  GLU A 157      12.280 -14.137  -5.942  1.00 27.730          H  
ATOM   2473 2HG  GLU A 157      11.106 -14.479  -4.674  1.00 27.730          H  
ATOM   2474  N   GLY A 158      13.123 -18.791  -7.023  1.00 16.380          N  
ATOM   2475  CA  GLY A 158      13.239 -20.232  -7.173  1.00 16.370          C  
ATOM   2476  C   GLY A 158      14.717 -20.649  -7.290  1.00 16.190          C  
ATOM   2477  O   GLY A 158      15.201 -21.541  -6.570  1.00 15.950          O  
ATOM   2478  H   GLY A 158      12.588 -18.255  -7.718  1.00 19.660          H  
ATOM   2479 1HA  GLY A 158      12.771 -20.730  -6.329  1.00 19.640          H  
ATOM   2480 2HA  GLY A 158      12.696 -20.527  -8.063  1.00 19.640          H  
ATOM   2481  N   GLN A 159      15.440 -19.998  -8.216  1.00 16.460          N  
ATOM   2482  CA  GLN A 159      16.850 -20.295  -8.452  1.00 16.530          C  
ATOM   2483  C   GLN A 159      17.706 -19.995  -7.224  1.00 16.000          C  
ATOM   2484  O   GLN A 159      18.657 -20.729  -6.944  1.00 15.990          O  
ATOM   2485  CB  GLN A 159      17.387 -19.480  -9.640  1.00 23.110          C  
ATOM   2486  CG  GLN A 159      18.827 -19.831 -10.071  1.00 23.110          C  
ATOM   2487  CD  GLN A 159      18.970 -21.241 -10.635  1.00 23.110          C  
ATOM   2488  OE1 GLN A 159      18.361 -21.597 -11.649  1.00 23.110          O  
ATOM   2489  NE2 GLN A 159      19.786 -22.045  -9.972  1.00 23.110          N  
ATOM   2490  H   GLN A 159      14.974 -19.287  -8.789  1.00 19.750          H  
ATOM   2491  HA  GLN A 159      16.942 -21.356  -8.676  1.00 19.840          H  
ATOM   2492 1HB  GLN A 159      16.727 -19.598 -10.497  1.00 27.740          H  
ATOM   2493 2HB  GLN A 159      17.371 -18.420  -9.375  1.00 27.740          H  
ATOM   2494 1HG  GLN A 159      19.133 -19.137 -10.838  1.00 27.740          H  
ATOM   2495 2HG  GLN A 159      19.492 -19.743  -9.214  1.00 27.740          H  
ATOM   2496 1HE2 GLN A 159      19.938 -22.991 -10.273  1.00 27.740          H  
ATOM   2497 2HE2 GLN A 159      20.259 -21.707  -9.149  1.00 27.740          H  
ATOM   2498  N   LEU A 160      17.394 -18.919  -6.505  1.00 15.710          N  
ATOM   2499  CA  LEU A 160      18.145 -18.554  -5.320  1.00 15.330          C  
ATOM   2500  C   LEU A 160      17.976 -19.599  -4.241  1.00 14.950          C  
ATOM   2501  O   LEU A 160      18.945 -19.922  -3.559  1.00 14.720          O  
ATOM   2502  CB  LEU A 160      17.736 -17.184  -4.791  1.00 21.610          C  
ATOM   2503  CG  LEU A 160      18.109 -15.944  -5.628  1.00 21.610          C  
ATOM   2504  CD1 LEU A 160      17.423 -14.725  -5.029  1.00 21.610          C  
ATOM   2505  CD2 LEU A 160      19.613 -15.733  -5.647  1.00 21.610          C  
ATOM   2506  H   LEU A 160      16.621 -18.333  -6.810  1.00 18.850          H  
ATOM   2507  HA  LEU A 160      19.196 -18.528  -5.582  1.00 18.400          H  
ATOM   2508 1HB  LEU A 160      16.656 -17.188  -4.707  1.00 25.940          H  
ATOM   2509 2HB  LEU A 160      18.167 -17.063  -3.804  1.00 25.940          H  
ATOM   2510  HG  LEU A 160      17.757 -16.079  -6.628  1.00 25.940          H  
ATOM   2511 1HD1 LEU A 160      17.665 -13.844  -5.618  1.00 25.940          H  
ATOM   2512 2HD1 LEU A 160      16.339 -14.870  -5.027  1.00 25.940          H  
ATOM   2513 3HD1 LEU A 160      17.771 -14.578  -4.014  1.00 25.940          H  
ATOM   2514 1HD2 LEU A 160      19.840 -14.847  -6.239  1.00 25.940          H  
ATOM   2515 2HD2 LEU A 160      19.973 -15.590  -4.628  1.00 25.940          H  
ATOM   2516 3HD2 LEU A 160      20.113 -16.585  -6.089  1.00 25.940          H  
ATOM   2517  N   ALA A 161      16.778 -20.174  -4.096  1.00 15.050          N  
ATOM   2518  CA  ALA A 161      16.616 -21.210  -3.091  1.00 14.880          C  
ATOM   2519  C   ALA A 161      17.570 -22.374  -3.373  1.00 14.820          C  
ATOM   2520  O   ALA A 161      18.219 -22.897  -2.455  1.00 14.560          O  
ATOM   2521  CB  ALA A 161      15.179 -21.685  -3.074  1.00 20.900          C  
ATOM   2522  H   ALA A 161      15.969 -19.827  -4.625  1.00 18.060          H  
ATOM   2523  HA  ALA A 161      16.882 -20.789  -2.131  1.00 17.860          H  
ATOM   2524 1HB  ALA A 161      15.048 -22.427  -2.301  1.00 25.080          H  
ATOM   2525 2HB  ALA A 161      14.524 -20.863  -2.882  1.00 25.080          H  
ATOM   2526 3HB  ALA A 161      14.925 -22.111  -4.042  1.00 25.080          H  
ATOM   2527  N   GLN A 162      17.699 -22.745  -4.656  1.00 15.220          N  
ATOM   2528  CA  GLN A 162      18.646 -23.788  -5.044  1.00 15.380          C  
ATOM   2529  C   GLN A 162      20.071 -23.305  -4.752  1.00 15.180          C  
ATOM   2530  O   GLN A 162      20.933 -24.089  -4.321  1.00 15.110          O  
ATOM   2531  CB  GLN A 162      18.463 -24.162  -6.519  1.00 21.470          C  
ATOM   2532  CG  GLN A 162      19.289 -25.364  -6.997  1.00 21.470          C  
ATOM   2533  CD  GLN A 162      20.689 -24.985  -7.466  1.00 21.470          C  
ATOM   2534  OE1 GLN A 162      20.914 -23.860  -7.922  1.00 21.470          O  
ATOM   2535  NE2 GLN A 162      21.634 -25.915  -7.369  1.00 21.470          N  
ATOM   2536  H   GLN A 162      17.081 -22.307  -5.354  1.00 18.260          H  
ATOM   2537  HA  GLN A 162      18.460 -24.672  -4.438  1.00 18.460          H  
ATOM   2538 1HB  GLN A 162      17.413 -24.390  -6.699  1.00 25.760          H  
ATOM   2539 2HB  GLN A 162      18.712 -23.304  -7.143  1.00 25.760          H  
ATOM   2540 1HG  GLN A 162      19.400 -26.045  -6.159  1.00 25.760          H  
ATOM   2541 2HG  GLN A 162      18.766 -25.860  -7.821  1.00 25.760          H  
ATOM   2542 1HE2 GLN A 162      22.574 -25.711  -7.673  1.00 25.760          H  
ATOM   2543 2HE2 GLN A 162      21.422 -26.821  -7.008  1.00 25.760          H  
ATOM   2544  N   GLY A 163      20.298 -22.008  -5.005  1.00 15.240          N  
ATOM   2545  CA  GLY A 163      21.550 -21.309  -4.773  1.00 15.260          C  
ATOM   2546  C   GLY A 163      21.956 -21.338  -3.300  1.00 14.740          C  
ATOM   2547  O   GLY A 163      23.146 -21.434  -2.992  1.00 14.810          O  
ATOM   2548  H   GLY A 163      19.539 -21.480  -5.441  1.00 18.290          H  
ATOM   2549 1HA  GLY A 163      22.329 -21.752  -5.392  1.00 18.310          H  
ATOM   2550 2HA  GLY A 163      21.432 -20.275  -5.097  1.00 18.310          H  
ATOM   2551  N   LEU A 164      20.975 -21.270  -2.390  1.00 14.380          N  
ATOM   2552  CA  LEU A 164      21.242 -21.333  -0.960  1.00 14.000          C  
ATOM   2553  C   LEU A 164      21.802 -22.684  -0.626  1.00 13.750          C  
ATOM   2554  O   LEU A 164      22.797 -22.775   0.096  1.00 13.910          O  
ATOM   2555  CB  LEU A 164      19.986 -21.071  -0.124  1.00 19.750          C  
ATOM   2556  CG  LEU A 164      20.146 -21.193   1.439  1.00 19.750          C  
ATOM   2557  CD1 LEU A 164      21.187 -20.221   1.977  1.00 19.750          C  
ATOM   2558  CD2 LEU A 164      18.814 -20.911   2.060  1.00 19.750          C  
ATOM   2559  H   LEU A 164      20.021 -21.132  -2.725  1.00 17.260          H  
ATOM   2560  HA  LEU A 164      21.985 -20.576  -0.725  1.00 16.800          H  
ATOM   2561 1HB  LEU A 164      19.621 -20.071  -0.358  1.00 23.700          H  
ATOM   2562 2HB  LEU A 164      19.221 -21.782  -0.430  1.00 23.700          H  
ATOM   2563  HG  LEU A 164      20.464 -22.205   1.700  1.00 23.700          H  
ATOM   2564 1HD1 LEU A 164      21.254 -20.336   3.061  1.00 23.700          H  
ATOM   2565 2HD1 LEU A 164      22.164 -20.431   1.542  1.00 23.700          H  
ATOM   2566 3HD1 LEU A 164      20.895 -19.201   1.738  1.00 23.700          H  
ATOM   2567 1HD2 LEU A 164      18.880 -20.997   3.133  1.00 23.700          H  
ATOM   2568 2HD2 LEU A 164      18.502 -19.904   1.804  1.00 23.700          H  
ATOM   2569 3HD2 LEU A 164      18.089 -21.626   1.685  1.00 23.700          H  
ATOM   2570  N   VAL A 165      21.181 -23.736  -1.161  1.00 13.560          N  
ATOM   2571  CA  VAL A 165      21.699 -25.069  -0.923  1.00 13.510          C  
ATOM   2572  C   VAL A 165      23.112 -25.183  -1.489  1.00 13.880          C  
ATOM   2573  O   VAL A 165      24.003 -25.737  -0.839  1.00 13.730          O  
ATOM   2574  CB  VAL A 165      20.804 -26.162  -1.511  1.00 18.930          C  
ATOM   2575  CG1 VAL A 165      21.554 -27.494  -1.407  1.00 18.930          C  
ATOM   2576  CG2 VAL A 165      19.473 -26.206  -0.712  1.00 18.930          C  
ATOM   2577  H   VAL A 165      20.325 -23.573  -1.707  1.00 16.270          H  
ATOM   2578  HA  VAL A 165      21.722 -25.234   0.148  1.00 16.210          H  
ATOM   2579  HB  VAL A 165      20.593 -25.959  -2.562  1.00 22.720          H  
ATOM   2580 1HG1 VAL A 165      20.958 -28.297  -1.780  1.00 22.720          H  
ATOM   2581 2HG1 VAL A 165      22.480 -27.467  -1.971  1.00 22.720          H  
ATOM   2582 3HG1 VAL A 165      21.784 -27.663  -0.382  1.00 22.720          H  
ATOM   2583 1HG2 VAL A 165      18.830 -26.986  -1.109  1.00 22.720          H  
ATOM   2584 2HG2 VAL A 165      19.689 -26.415   0.329  1.00 22.720          H  
ATOM   2585 3HG2 VAL A 165      18.964 -25.241  -0.793  1.00 22.720          H  
ATOM   2586  N   THR A 166      23.312 -24.663  -2.697  1.00 14.540          N  
ATOM   2587  CA  THR A 166      24.612 -24.705  -3.344  1.00 15.090          C  
ATOM   2588  C   THR A 166      25.664 -24.015  -2.476  1.00 15.170          C  
ATOM   2589  O   THR A 166      26.778 -24.523  -2.341  1.00 15.470          O  
ATOM   2590  CB  THR A 166      24.562 -24.048  -4.734  1.00 20.910          C  
ATOM   2591  OG1 THR A 166      23.624 -24.753  -5.562  1.00 20.910          O  
ATOM   2592  CG2 THR A 166      25.935 -24.107  -5.382  1.00 20.910          C  
ATOM   2593  H   THR A 166      22.518 -24.254  -3.194  1.00 17.450          H  
ATOM   2594  HA  THR A 166      24.901 -25.747  -3.469  1.00 18.110          H  
ATOM   2595  HB  THR A 166      24.255 -23.017  -4.643  1.00 25.090          H  
ATOM   2596  HG1 THR A 166      22.724 -24.604  -5.203  1.00 25.090          H  
ATOM   2597 1HG2 THR A 166      25.884 -23.647  -6.365  1.00 25.090          H  
ATOM   2598 2HG2 THR A 166      26.654 -23.571  -4.774  1.00 25.090          H  
ATOM   2599 3HG2 THR A 166      26.246 -25.145  -5.480  1.00 25.090          H  
ATOM   2600  N   ASP A 167      25.332 -22.852  -1.914  1.00 15.050          N  
ATOM   2601  CA  ASP A 167      26.249 -22.112  -1.061  1.00 15.330          C  
ATOM   2602  C   ASP A 167      26.562 -22.852   0.240  1.00 14.790          C  
ATOM   2603  O   ASP A 167      27.734 -23.009   0.601  1.00 15.150          O  
ATOM   2604  CB  ASP A 167      25.678 -20.724  -0.758  1.00 21.350          C  
ATOM   2605  CG  ASP A 167      26.620 -19.846   0.042  1.00 21.350          C  
ATOM   2606  OD1 ASP A 167      27.759 -19.666  -0.353  1.00 21.350          O  
ATOM   2607  OD2 ASP A 167      26.224 -19.316   1.065  1.00 21.350          O  
ATOM   2608  H   ASP A 167      24.421 -22.442  -2.131  1.00 18.060          H  
ATOM   2609  HA  ASP A 167      27.179 -21.977  -1.607  1.00 18.400          H  
ATOM   2610 1HB  ASP A 167      25.430 -20.226  -1.696  1.00 25.620          H  
ATOM   2611 2HB  ASP A 167      24.744 -20.840  -0.202  1.00 25.620          H  
ATOM   2612  N   VAL A 168      25.545 -23.378   0.933  1.00 14.080          N  
ATOM   2613  CA  VAL A 168      25.866 -24.056   2.188  1.00 13.670          C  
ATOM   2614  C   VAL A 168      26.739 -25.299   1.874  1.00 13.870          C  
ATOM   2615  O   VAL A 168      27.581 -25.692   2.689  1.00 14.240          O  
ATOM   2616  CB  VAL A 168      24.590 -24.383   3.039  1.00 19.300          C  
ATOM   2617  CG1 VAL A 168      23.843 -23.091   3.430  1.00 19.300          C  
ATOM   2618  CG2 VAL A 168      23.700 -25.256   2.315  1.00 19.300          C  
ATOM   2619  H   VAL A 168      24.583 -23.255   0.602  1.00 16.900          H  
ATOM   2620  HA  VAL A 168      26.463 -23.375   2.793  1.00 16.400          H  
ATOM   2621  HB  VAL A 168      24.888 -24.860   3.944  1.00 23.160          H  
ATOM   2622 1HG1 VAL A 168      22.975 -23.340   4.040  1.00 23.160          H  
ATOM   2623 2HG1 VAL A 168      24.508 -22.444   3.996  1.00 23.160          H  
ATOM   2624 3HG1 VAL A 168      23.514 -22.572   2.535  1.00 23.160          H  
ATOM   2625 1HG2 VAL A 168      22.833 -25.487   2.912  1.00 23.160          H  
ATOM   2626 2HG2 VAL A 168      23.406 -24.765   1.431  1.00 23.160          H  
ATOM   2627 3HG2 VAL A 168      24.213 -26.137   2.081  1.00 23.160          H  
ATOM   2628  N   HIS A 169      26.565 -25.892   0.678  1.00 13.830          N  
ATOM   2629  CA  HIS A 169      27.397 -27.002   0.219  1.00 14.190          C  
ATOM   2630  C   HIS A 169      28.840 -26.531   0.024  1.00 14.740          C  
ATOM   2631  O   HIS A 169      29.777 -27.112   0.575  1.00 15.210          O  
ATOM   2632  CB  HIS A 169      26.857 -27.585  -1.092  1.00 19.720          C  
ATOM   2633  CG  HIS A 169      27.602 -28.761  -1.606  1.00 19.720          C  
ATOM   2634  ND1 HIS A 169      27.735 -29.004  -2.951  1.00 19.720          N  
ATOM   2635  CD2 HIS A 169      28.257 -29.758  -0.975  1.00 19.720          C  
ATOM   2636  CE1 HIS A 169      28.446 -30.096  -3.127  1.00 19.720          C  
ATOM   2637  NE2 HIS A 169      28.793 -30.568  -1.945  1.00 19.720          N  
ATOM   2638  H   HIS A 169      25.788 -25.581   0.082  1.00 16.600          H  
ATOM   2639  HA  HIS A 169      27.425 -27.784   0.961  1.00 17.030          H  
ATOM   2640 1HB  HIS A 169      25.817 -27.838  -0.979  1.00 23.670          H  
ATOM   2641 2HB  HIS A 169      26.904 -26.840  -1.858  1.00 23.670          H  
ATOM   2642  HD1 HIS A 169      27.767 -28.250  -3.599  1.00 23.670          H  
ATOM   2643  HD2 HIS A 169      28.426 -29.982   0.076  1.00 23.670          H  
ATOM   2644  HE1 HIS A 169      28.668 -30.453  -4.133  1.00 23.670          H  
ATOM   2645  N   ARG A 170      29.030 -25.433  -0.710  1.00 14.840          N  
ATOM   2646  CA  ARG A 170      30.366 -24.892  -0.966  1.00 15.520          C  
ATOM   2647  C   ARG A 170      31.100 -24.550   0.333  1.00 15.510          C  
ATOM   2648  O   ARG A 170      32.315 -24.725   0.434  1.00 16.140          O  
ATOM   2649  CB  ARG A 170      30.276 -23.657  -1.846  1.00 21.460          C  
ATOM   2650  CG  ARG A 170      29.918 -23.927  -3.306  1.00 21.460          C  
ATOM   2651  CD  ARG A 170      29.678 -22.669  -4.042  1.00 21.460          C  
ATOM   2652  NE  ARG A 170      29.359 -22.907  -5.442  1.00 21.460          N  
ATOM   2653  CZ  ARG A 170      28.826 -21.994  -6.282  1.00 21.460          C  
ATOM   2654  NH1 ARG A 170      28.539 -20.778  -5.855  1.00 21.460          N  
ATOM   2655  NH2 ARG A 170      28.587 -22.326  -7.541  1.00 21.460          N  
ATOM   2656  H   ARG A 170      28.215 -24.982  -1.137  1.00 17.810          H  
ATOM   2657  HA  ARG A 170      30.941 -25.649  -1.497  1.00 18.620          H  
ATOM   2658 1HB  ARG A 170      29.518 -22.988  -1.441  1.00 25.750          H  
ATOM   2659 2HB  ARG A 170      31.225 -23.125  -1.825  1.00 25.750          H  
ATOM   2660 1HG  ARG A 170      30.746 -24.444  -3.786  1.00 25.750          H  
ATOM   2661 2HG  ARG A 170      29.028 -24.544  -3.366  1.00 25.750          H  
ATOM   2662 1HD  ARG A 170      28.834 -22.157  -3.578  1.00 25.750          H  
ATOM   2663 2HD  ARG A 170      30.565 -22.039  -3.990  1.00 25.750          H  
ATOM   2664  HE  ARG A 170      29.562 -23.826  -5.816  1.00 25.750          H  
ATOM   2665 1HH1 ARG A 170      28.715 -20.519  -4.894  1.00 25.750          H  
ATOM   2666 2HH1 ARG A 170      28.138 -20.101  -6.490  1.00 25.750          H  
ATOM   2667 1HH2 ARG A 170      28.806 -23.258  -7.869  1.00 25.750          H  
ATOM   2668 2HH2 ARG A 170      28.187 -21.652  -8.178  1.00 25.750          H  
ATOM   2669  N   LYS A 171      30.351 -24.116   1.346  1.00 14.910          N  
ATOM   2670  CA  LYS A 171      30.908 -23.761   2.645  1.00 15.000          C  
ATOM   2671  C   LYS A 171      31.142 -24.967   3.584  1.00 15.070          C  
ATOM   2672  O   LYS A 171      31.604 -24.782   4.713  1.00 15.630          O  
ATOM   2673  CB  LYS A 171      30.027 -22.718   3.344  1.00 20.960          C  
ATOM   2674  CG  LYS A 171      30.009 -21.315   2.678  1.00 20.960          C  
ATOM   2675  CD  LYS A 171      29.185 -20.329   3.514  1.00 20.960          C  
ATOM   2676  CE  LYS A 171      29.380 -18.844   3.081  1.00 20.960          C  
ATOM   2677  NZ  LYS A 171      28.634 -18.464   1.830  1.00 20.960          N  
ATOM   2678  H   LYS A 171      29.354 -23.947   1.166  1.00 17.890          H  
ATOM   2679  HA  LYS A 171      31.879 -23.302   2.470  1.00 18.000          H  
ATOM   2680 1HB  LYS A 171      28.996 -23.085   3.363  1.00 25.160          H  
ATOM   2681 2HB  LYS A 171      30.349 -22.601   4.377  1.00 25.160          H  
ATOM   2682 1HG  LYS A 171      31.028 -20.947   2.573  1.00 25.160          H  
ATOM   2683 2HG  LYS A 171      29.563 -21.397   1.683  1.00 25.160          H  
ATOM   2684 1HD  LYS A 171      28.125 -20.580   3.397  1.00 25.160          H  
ATOM   2685 2HD  LYS A 171      29.447 -20.430   4.565  1.00 25.160          H  
ATOM   2686 1HE  LYS A 171      29.042 -18.204   3.893  1.00 25.160          H  
ATOM   2687 2HE  LYS A 171      30.442 -18.671   2.915  1.00 25.160          H  
ATOM   2688 1HZ  LYS A 171      28.794 -17.504   1.614  1.00 25.160          H  
ATOM   2689 2HZ  LYS A 171      28.879 -19.018   1.004  1.00 25.160          H  
ATOM   2690 3HZ  LYS A 171      27.626 -18.606   1.939  1.00 25.160          H  
ATOM   2691  N   GLY A 172      30.826 -26.194   3.137  1.00 14.630          N  
ATOM   2692  CA  GLY A 172      31.043 -27.408   3.929  1.00 14.860          C  
ATOM   2693  C   GLY A 172      29.983 -27.758   4.981  1.00 14.370          C  
ATOM   2694  O   GLY A 172      30.271 -28.489   5.929  1.00 14.650          O  
ATOM   2695  H   GLY A 172      30.449 -26.307   2.193  1.00 17.560          H  
ATOM   2696 1HA  GLY A 172      31.135 -28.245   3.236  1.00 17.830          H  
ATOM   2697 2HA  GLY A 172      32.010 -27.324   4.423  1.00 17.830          H  
ATOM   2698  N   MET A 173      28.759 -27.251   4.835  1.00 13.820          N  
ATOM   2699  CA  MET A 173      27.682 -27.494   5.798  1.00 13.520          C  
ATOM   2700  C   MET A 173      26.831 -28.741   5.479  1.00 13.050          C  
ATOM   2701  O   MET A 173      25.848 -29.025   6.169  1.00 12.890          O  
ATOM   2702  CB  MET A 173      26.811 -26.254   5.812  1.00 19.050          C  
ATOM   2703  CG  MET A 173      27.542 -25.000   6.324  1.00 19.050          C  
ATOM   2704  SD  MET A 173      26.620 -23.461   6.078  1.00 19.050          S  
ATOM   2705  CE  MET A 173      25.195 -23.667   7.111  1.00 19.050          C  
ATOM   2706  H   MET A 173      28.533 -26.665   4.024  1.00 16.580          H  
ATOM   2707  HA  MET A 173      28.125 -27.636   6.779  1.00 16.220          H  
ATOM   2708 1HB  MET A 173      26.465 -26.074   4.825  1.00 22.860          H  
ATOM   2709 2HB  MET A 173      25.944 -26.440   6.439  1.00 22.860          H  
ATOM   2710 1HG  MET A 173      27.750 -25.115   7.383  1.00 22.860          H  
ATOM   2711 2HG  MET A 173      28.501 -24.909   5.803  1.00 22.860          H  
ATOM   2712 1HE  MET A 173      24.566 -22.779   7.039  1.00 22.860          H  
ATOM   2713 2HE  MET A 173      24.632 -24.532   6.776  1.00 22.860          H  
ATOM   2714 3HE  MET A 173      25.508 -23.809   8.145  1.00 22.860          H  
ATOM   2715  N   MET A 174      27.179 -29.430   4.398  1.00 12.990          N  
ATOM   2716  CA  MET A 174      26.458 -30.589   3.870  1.00 12.710          C  
ATOM   2717  C   MET A 174      27.279 -31.358   2.837  1.00 13.150          C  
ATOM   2718  O   MET A 174      28.350 -30.907   2.428  1.00 13.420          O  
ATOM   2719  CB  MET A 174      25.163 -30.133   3.244  1.00 17.910          C  
ATOM   2720  CG  MET A 174      25.418 -29.168   2.150  1.00 17.910          C  
ATOM   2721  SD  MET A 174      24.040 -28.702   1.238  1.00 17.910          S  
ATOM   2722  CE  MET A 174      24.082 -29.979   0.088  1.00 17.910          C  
ATOM   2723  H   MET A 174      28.015 -29.128   3.920  1.00 15.590          H  
ATOM   2724  HA  MET A 174      26.241 -31.269   4.694  1.00 15.250          H  
ATOM   2725 1HB  MET A 174      24.632 -30.992   2.854  1.00 21.490          H  
ATOM   2726 2HB  MET A 174      24.529 -29.657   3.993  1.00 21.490          H  
ATOM   2727 1HG  MET A 174      25.845 -28.268   2.585  1.00 21.490          H  
ATOM   2728 2HG  MET A 174      26.138 -29.594   1.464  1.00 21.490          H  
ATOM   2729 1HE  MET A 174      23.287 -29.827  -0.601  1.00 21.490          H  
ATOM   2730 2HE  MET A 174      25.027 -29.970  -0.440  1.00 21.490          H  
ATOM   2731 3HE  MET A 174      23.969 -30.927   0.581  1.00 21.490          H  
ATOM   2732  N   ARG A 175      26.776 -32.520   2.401  1.00 13.390          N  
ATOM   2733  CA  ARG A 175      27.439 -33.290   1.347  1.00 13.940          C  
ATOM   2734  C   ARG A 175      26.702 -33.124   0.011  1.00 13.770          C  
ATOM   2735  O   ARG A 175      25.480 -32.935  -0.000  1.00 13.460          O  
ATOM   2736  CB  ARG A 175      27.421 -34.761   1.730  1.00 19.300          C  
ATOM   2737  CG  ARG A 175      28.115 -35.093   3.046  1.00 19.300          C  
ATOM   2738  CD  ARG A 175      27.826 -36.489   3.476  1.00 19.300          C  
ATOM   2739  NE  ARG A 175      26.391 -36.660   3.800  1.00 19.300          N  
ATOM   2740  CZ  ARG A 175      25.808 -37.808   4.222  1.00 19.300          C  
ATOM   2741  NH1 ARG A 175      26.527 -38.906   4.412  1.00 19.300          N  
ATOM   2742  NH2 ARG A 175      24.500 -37.824   4.440  1.00 19.300          N  
ATOM   2743  H   ARG A 175      25.895 -32.903   2.788  1.00 16.070          H  
ATOM   2744  HA  ARG A 175      28.466 -32.940   1.238  1.00 16.730          H  
ATOM   2745 1HB  ARG A 175      26.390 -35.097   1.798  1.00 23.160          H  
ATOM   2746 2HB  ARG A 175      27.902 -35.350   0.948  1.00 23.160          H  
ATOM   2747 1HG  ARG A 175      29.190 -34.979   2.931  1.00 23.160          H  
ATOM   2748 2HG  ARG A 175      27.757 -34.420   3.826  1.00 23.160          H  
ATOM   2749 1HD  ARG A 175      28.080 -37.181   2.667  1.00 23.160          H  
ATOM   2750 2HD  ARG A 175      28.412 -36.723   4.363  1.00 23.160          H  
ATOM   2751  HE  ARG A 175      25.767 -35.835   3.681  1.00 23.160          H  
ATOM   2752 1HH1 ARG A 175      27.519 -38.901   4.230  1.00 23.160          H  
ATOM   2753 2HH1 ARG A 175      26.079 -39.756   4.720  1.00 23.160          H  
ATOM   2754 1HH2 ARG A 175      23.938 -36.970   4.243  1.00 23.160          H  
ATOM   2755 2HH2 ARG A 175      24.043 -38.662   4.745  1.00 23.160          H  
ATOM   2756  N   SER A 176      27.383 -33.382  -1.115  1.00 14.140          N  
ATOM   2757  CA  SER A 176      26.721 -33.361  -2.434  1.00 14.200          C  
ATOM   2758  C   SER A 176      25.620 -34.423  -2.493  1.00 13.890          C  
ATOM   2759  O   SER A 176      24.643 -34.309  -3.245  1.00 13.390          O  
ATOM   2760  CB  SER A 176      27.727 -33.662  -3.522  1.00 19.860          C  
ATOM   2761  OG  SER A 176      28.168 -34.988  -3.431  1.00 19.860          O  
ATOM   2762  H   SER A 176      28.383 -33.539  -1.081  1.00 16.970          H  
ATOM   2763  HA  SER A 176      26.284 -32.375  -2.594  1.00 17.040          H  
ATOM   2764 1HB  SER A 176      27.275 -33.486  -4.497  1.00 23.830          H  
ATOM   2765 2HB  SER A 176      28.577 -32.995  -3.430  1.00 23.830          H  
ATOM   2766  HG  SER A 176      28.815 -35.102  -4.135  1.00 23.830          H  
ATOM   2767  N   GLU A 177      25.790 -35.428  -1.645  1.00 14.340          N  
ATOM   2768  CA  GLU A 177      24.900 -36.552  -1.457  1.00 14.320          C  
ATOM   2769  C   GLU A 177      23.547 -36.100  -0.918  1.00 13.390          C  
ATOM   2770  O   GLU A 177      22.534 -36.735  -1.198  1.00 13.290          O  
ATOM   2771  CB  GLU A 177      25.534 -37.556  -0.492  1.00 20.060          C  
ATOM   2772  CG  GLU A 177      26.773 -38.259  -1.049  1.00 20.060          C  
ATOM   2773  CD  GLU A 177      27.423 -39.192  -0.065  1.00 20.060          C  
ATOM   2774  OE1 GLU A 177      26.993 -39.225   1.062  1.00 20.060          O  
ATOM   2775  OE2 GLU A 177      28.353 -39.865  -0.438  1.00 20.060          O  
ATOM   2776  H   GLU A 177      26.644 -35.399  -1.111  1.00 17.210          H  
ATOM   2777  HA  GLU A 177      24.742 -37.034  -2.421  1.00 17.180          H  
ATOM   2778 1HB  GLU A 177      25.813 -37.051   0.429  1.00 24.070          H  
ATOM   2779 2HB  GLU A 177      24.802 -38.320  -0.233  1.00 24.070          H  
ATOM   2780 1HG  GLU A 177      26.486 -38.824  -1.934  1.00 24.070          H  
ATOM   2781 2HG  GLU A 177      27.495 -37.503  -1.357  1.00 24.070          H  
ATOM   2782  N   ASP A 178      23.538 -35.013  -0.134  1.00 12.830          N  
ATOM   2783  CA  ASP A 178      22.333 -34.494   0.487  1.00 12.060          C  
ATOM   2784  C   ASP A 178      21.711 -33.485  -0.478  1.00 11.340          C  
ATOM   2785  O   ASP A 178      20.489 -33.346  -0.579  1.00 10.960          O  
ATOM   2786  CB  ASP A 178      22.702 -33.778   1.788  1.00 17.190          C  
ATOM   2787  CG  ASP A 178      23.406 -34.656   2.833  1.00 17.190          C  
ATOM   2788  OD1 ASP A 178      22.890 -35.686   3.216  1.00 17.190          O  
ATOM   2789  OD2 ASP A 178      24.489 -34.250   3.285  1.00 17.190          O  
ATOM   2790  H   ASP A 178      24.404 -34.513   0.052  1.00 15.400          H  
ATOM   2791  HA  ASP A 178      21.632 -35.306   0.672  1.00 14.470          H  
ATOM   2792 1HB  ASP A 178      23.355 -32.951   1.553  1.00 20.630          H  
ATOM   2793 2HB  ASP A 178      21.801 -33.383   2.233  1.00 20.630          H  
ATOM   2794  N   LEU A 179      22.571 -32.804  -1.249  1.00 11.400          N  
ATOM   2795  CA  LEU A 179      22.143 -31.821  -2.256  1.00 10.980          C  
ATOM   2796  C   LEU A 179      21.226 -32.525  -3.230  1.00 11.180          C  
ATOM   2797  O   LEU A 179      20.177 -31.992  -3.624  1.00 10.790          O  
ATOM   2798  CB  LEU A 179      23.326 -31.213  -3.042  1.00 15.540          C  
ATOM   2799  CG  LEU A 179      22.993 -29.970  -3.952  1.00 15.540          C  
ATOM   2800  CD1 LEU A 179      24.231 -29.042  -3.979  1.00 15.540          C  
ATOM   2801  CD2 LEU A 179      22.629 -30.410  -5.390  1.00 15.540          C  
ATOM   2802  H   LEU A 179      23.568 -32.945  -1.069  1.00 13.680          H  
ATOM   2803  HA  LEU A 179      21.583 -31.028  -1.772  1.00 13.180          H  
ATOM   2804 1HB  LEU A 179      24.131 -30.971  -2.387  1.00 18.650          H  
ATOM   2805 2HB  LEU A 179      23.693 -31.985  -3.715  1.00 18.650          H  
ATOM   2806  HG  LEU A 179      22.159 -29.424  -3.529  1.00 18.650          H  
ATOM   2807 1HD1 LEU A 179      24.016 -28.160  -4.589  1.00 18.650          H  
ATOM   2808 2HD1 LEU A 179      24.473 -28.723  -2.964  1.00 18.650          H  
ATOM   2809 3HD1 LEU A 179      25.081 -29.576  -4.401  1.00 18.650          H  
ATOM   2810 1HD2 LEU A 179      22.417 -29.525  -5.988  1.00 18.650          H  
ATOM   2811 2HD2 LEU A 179      23.469 -30.950  -5.828  1.00 18.650          H  
ATOM   2812 3HD2 LEU A 179      21.756 -31.047  -5.402  1.00 18.650          H  
ATOM   2813  N   ALA A 180      21.601 -33.769  -3.536  1.00 11.960          N  
ATOM   2814  CA  ALA A 180      20.922 -34.641  -4.469  1.00 12.360          C  
ATOM   2815  C   ALA A 180      19.428 -34.746  -4.190  1.00 11.940          C  
ATOM   2816  O   ALA A 180      18.671 -35.112  -5.087  1.00 12.070          O  
ATOM   2817  CB  ALA A 180      21.521 -36.028  -4.413  1.00 17.140          C  
ATOM   2818  H   ALA A 180      22.498 -34.088  -3.153  1.00 14.350          H  
ATOM   2819  HA  ALA A 180      21.068 -34.233  -5.463  1.00 14.830          H  
ATOM   2820 1HB  ALA A 180      21.029 -36.666  -5.145  1.00 20.570          H  
ATOM   2821 2HB  ALA A 180      22.588 -35.970  -4.632  1.00 20.570          H  
ATOM   2822 3HB  ALA A 180      21.377 -36.438  -3.416  1.00 20.570          H  
ATOM   2823  N   GLU A 181      18.969 -34.505  -2.964  1.00 11.610          N  
ATOM   2824  CA  GLU A 181      17.538 -34.611  -2.753  1.00 11.430          C  
ATOM   2825  C   GLU A 181      16.795 -33.547  -3.578  1.00 10.650          C  
ATOM   2826  O   GLU A 181      15.711 -33.822  -4.106  1.00 10.750          O  
ATOM   2827  CB  GLU A 181      17.192 -34.459  -1.275  1.00 16.070          C  
ATOM   2828  CG  GLU A 181      17.603 -35.623  -0.391  1.00 16.070          C  
ATOM   2829  CD  GLU A 181      16.890 -36.896  -0.746  1.00 16.070          C  
ATOM   2830  OE1 GLU A 181      15.698 -36.869  -0.892  1.00 16.070          O  
ATOM   2831  OE2 GLU A 181      17.545 -37.892  -0.914  1.00 16.070          O  
ATOM   2832  H   GLU A 181      19.590 -34.199  -2.207  1.00 13.930          H  
ATOM   2833  HA  GLU A 181      17.206 -35.592  -3.086  1.00 13.720          H  
ATOM   2834 1HB  GLU A 181      17.700 -33.579  -0.892  1.00 19.290          H  
ATOM   2835 2HB  GLU A 181      16.122 -34.301  -1.166  1.00 19.290          H  
ATOM   2836 1HG  GLU A 181      18.682 -35.775  -0.487  1.00 19.290          H  
ATOM   2837 2HG  GLU A 181      17.389 -35.368   0.649  1.00 19.290          H  
ATOM   2838  N   LEU A 182      17.364 -32.329  -3.724  1.00 10.060          N  
ATOM   2839  CA  LEU A 182      16.640 -31.326  -4.498  1.00  9.480          C  
ATOM   2840  C   LEU A 182      16.793 -31.687  -5.952  1.00  9.830          C  
ATOM   2841  O   LEU A 182      15.892 -31.455  -6.753  1.00  9.780          O  
ATOM   2842  CB  LEU A 182      17.117 -29.876  -4.243  1.00 13.500          C  
ATOM   2843  CG  LEU A 182      18.472 -29.372  -4.830  1.00 13.500          C  
ATOM   2844  CD1 LEU A 182      18.278 -28.795  -6.275  1.00 13.500          C  
ATOM   2845  CD2 LEU A 182      19.007 -28.304  -3.915  1.00 13.500          C  
ATOM   2846  H   LEU A 182      18.285 -32.132  -3.334  1.00 12.070          H  
ATOM   2847  HA  LEU A 182      15.587 -31.377  -4.239  1.00 11.380          H  
ATOM   2848 1HB  LEU A 182      16.359 -29.207  -4.611  1.00 16.200          H  
ATOM   2849 2HB  LEU A 182      17.179 -29.747  -3.163  1.00 16.200          H  
ATOM   2850  HG  LEU A 182      19.177 -30.186  -4.883  1.00 16.200          H  
ATOM   2851 1HD1 LEU A 182      19.236 -28.446  -6.648  1.00 16.200          H  
ATOM   2852 2HD1 LEU A 182      17.903 -29.529  -6.965  1.00 16.200          H  
ATOM   2853 3HD1 LEU A 182      17.575 -27.962  -6.243  1.00 16.200          H  
ATOM   2854 1HD2 LEU A 182      19.966 -27.943  -4.291  1.00 16.200          H  
ATOM   2855 2HD2 LEU A 182      18.304 -27.477  -3.861  1.00 16.200          H  
ATOM   2856 3HD2 LEU A 182      19.135 -28.735  -2.932  1.00 16.200          H  
ATOM   2857  N   LYS A 183      17.936 -32.287  -6.295  1.00 10.410          N  
ATOM   2858  CA  LYS A 183      18.185 -32.672  -7.679  1.00 10.970          C  
ATOM   2859  C   LYS A 183      17.077 -33.619  -8.124  1.00 11.390          C  
ATOM   2860  O   LYS A 183      16.533 -33.481  -9.222  1.00 11.690          O  
ATOM   2861  CB  LYS A 183      19.552 -33.340  -7.834  1.00 15.130          C  
ATOM   2862  CG  LYS A 183      19.934 -33.732  -9.258  1.00 15.130          C  
ATOM   2863  CD  LYS A 183      21.332 -34.369  -9.287  1.00 15.130          C  
ATOM   2864  CE  LYS A 183      21.814 -34.673 -10.715  1.00 15.130          C  
ATOM   2865  NZ  LYS A 183      20.998 -35.747 -11.392  1.00 15.130          N  
ATOM   2866  H   LYS A 183      18.640 -32.417  -5.561  1.00 12.490          H  
ATOM   2867  HA  LYS A 183      18.147 -31.782  -8.310  1.00 13.160          H  
ATOM   2868 1HB  LYS A 183      20.324 -32.686  -7.428  1.00 18.160          H  
ATOM   2869 2HB  LYS A 183      19.560 -34.256  -7.263  1.00 18.160          H  
ATOM   2870 1HG  LYS A 183      19.202 -34.449  -9.644  1.00 18.160          H  
ATOM   2871 2HG  LYS A 183      19.920 -32.848  -9.897  1.00 18.160          H  
ATOM   2872 1HD  LYS A 183      22.047 -33.698  -8.807  1.00 18.160          H  
ATOM   2873 2HD  LYS A 183      21.307 -35.302  -8.723  1.00 18.160          H  
ATOM   2874 1HE  LYS A 183      21.759 -33.764 -11.311  1.00 18.160          H  
ATOM   2875 2HE  LYS A 183      22.850 -35.002 -10.668  1.00 18.160          H  
ATOM   2876 1HZ  LYS A 183      21.348 -35.916 -12.318  1.00 18.160          H  
ATOM   2877 2HZ  LYS A 183      21.036 -36.605 -10.867  1.00 18.160          H  
ATOM   2878 3HZ  LYS A 183      20.009 -35.463 -11.474  1.00 18.160          H  
ATOM   2879  N   ARG A 184      16.763 -34.605  -7.274  1.00 11.590          N  
ATOM   2880  CA  ARG A 184      15.703 -35.555  -7.586  1.00 12.190          C  
ATOM   2881  C   ARG A 184      14.360 -34.837  -7.739  1.00 11.920          C  
ATOM   2882  O   ARG A 184      13.575 -35.180  -8.636  1.00 12.560          O  
ATOM   2883  CB  ARG A 184      15.612 -36.629  -6.517  1.00 16.830          C  
ATOM   2884  CG  ARG A 184      16.802 -37.580  -6.497  1.00 16.830          C  
ATOM   2885  CD  ARG A 184      16.630 -38.681  -5.527  1.00 16.830          C  
ATOM   2886  NE  ARG A 184      17.886 -39.405  -5.313  1.00 16.830          N  
ATOM   2887  CZ  ARG A 184      18.773 -39.133  -4.322  1.00 16.830          C  
ATOM   2888  NH1 ARG A 184      18.525 -38.157  -3.484  1.00 16.830          N  
ATOM   2889  NH2 ARG A 184      19.879 -39.851  -4.207  1.00 16.830          N  
ATOM   2890  H   ARG A 184      17.306 -34.703  -6.411  1.00 13.910          H  
ATOM   2891  HA  ARG A 184      15.948 -36.039  -8.532  1.00 14.630          H  
ATOM   2892 1HB  ARG A 184      15.552 -36.155  -5.534  1.00 20.190          H  
ATOM   2893 2HB  ARG A 184      14.707 -37.216  -6.660  1.00 20.190          H  
ATOM   2894 1HG  ARG A 184      16.917 -38.019  -7.489  1.00 20.190          H  
ATOM   2895 2HG  ARG A 184      17.703 -37.038  -6.247  1.00 20.190          H  
ATOM   2896 1HD  ARG A 184      16.264 -38.298  -4.576  1.00 20.190          H  
ATOM   2897 2HD  ARG A 184      15.902 -39.387  -5.926  1.00 20.190          H  
ATOM   2898  HE  ARG A 184      18.103 -40.164  -5.946  1.00 20.190          H  
ATOM   2899 1HH1 ARG A 184      17.679 -37.620  -3.588  1.00 20.190          H  
ATOM   2900 2HH1 ARG A 184      19.158 -37.928  -2.718  1.00 20.190          H  
ATOM   2901 1HH2 ARG A 184      20.064 -40.604  -4.857  1.00 20.190          H  
ATOM   2902 2HH2 ARG A 184      20.538 -39.651  -3.467  1.00 20.190          H  
ATOM   2903  N   LEU A 185      14.089 -33.850  -6.869  1.00 11.120          N  
ATOM   2904  CA  LEU A 185      12.852 -33.088  -6.963  1.00 11.000          C  
ATOM   2905  C   LEU A 185      12.818 -32.275  -8.279  1.00 11.300          C  
ATOM   2906  O   LEU A 185      11.744 -32.078  -8.871  1.00 11.810          O  
ATOM   2907  CB  LEU A 185      12.682 -32.152  -5.760  1.00 15.450          C  
ATOM   2908  CG  LEU A 185      12.470 -32.752  -4.351  1.00 15.450          C  
ATOM   2909  CD1 LEU A 185      12.479 -31.602  -3.368  1.00 15.450          C  
ATOM   2910  CD2 LEU A 185      11.156 -33.505  -4.248  1.00 15.450          C  
ATOM   2911  H   LEU A 185      14.743 -33.671  -6.096  1.00 13.340          H  
ATOM   2912  HA  LEU A 185      12.028 -33.789  -6.983  1.00 13.200          H  
ATOM   2913 1HB  LEU A 185      13.549 -31.512  -5.715  1.00 18.540          H  
ATOM   2914 2HB  LEU A 185      11.821 -31.548  -5.937  1.00 18.540          H  
ATOM   2915  HG  LEU A 185      13.288 -33.425  -4.112  1.00 18.540          H  
ATOM   2916 1HD1 LEU A 185      12.343 -31.959  -2.358  1.00 18.540          H  
ATOM   2917 2HD1 LEU A 185      13.417 -31.058  -3.427  1.00 18.540          H  
ATOM   2918 3HD1 LEU A 185      11.662 -30.953  -3.632  1.00 18.540          H  
ATOM   2919 1HD2 LEU A 185      11.070 -33.884  -3.237  1.00 18.540          H  
ATOM   2920 2HD2 LEU A 185      10.320 -32.838  -4.464  1.00 18.540          H  
ATOM   2921 3HD2 LEU A 185      11.142 -34.341  -4.941  1.00 18.540          H  
ATOM   2922  N   GLU A 186      13.977 -31.773  -8.756  1.00 11.200          N  
ATOM   2923  CA  GLU A 186      13.953 -31.052 -10.039  1.00 11.700          C  
ATOM   2924  C   GLU A 186      13.611 -32.022 -11.171  1.00 12.670          C  
ATOM   2925  O   GLU A 186      12.739 -31.752 -12.000  1.00 13.300          O  
ATOM   2926  CB  GLU A 186      15.316 -30.417 -10.416  1.00 16.180          C  
ATOM   2927  CG  GLU A 186      15.804 -29.230  -9.599  1.00 16.180          C  
ATOM   2928  CD  GLU A 186      17.094 -28.648 -10.125  1.00 16.180          C  
ATOM   2929  OE1 GLU A 186      17.778 -29.331 -10.844  1.00 16.180          O  
ATOM   2930  OE2 GLU A 186      17.365 -27.502  -9.847  1.00 16.180          O  
ATOM   2931  H   GLU A 186      14.838 -31.877  -8.211  1.00 13.440          H  
ATOM   2932  HA  GLU A 186      13.189 -30.279 -10.004  1.00 14.040          H  
ATOM   2933 1HB  GLU A 186      16.088 -31.182 -10.340  1.00 19.420          H  
ATOM   2934 2HB  GLU A 186      15.282 -30.107 -11.457  1.00 19.420          H  
ATOM   2935 1HG  GLU A 186      15.049 -28.458  -9.555  1.00 19.420          H  
ATOM   2936 2HG  GLU A 186      15.999 -29.594  -8.607  1.00 19.420          H  
ATOM   2937  N   GLU A 187      14.247 -33.200 -11.154  1.00 12.910          N  
ATOM   2938  CA  GLU A 187      14.077 -34.233 -12.180  1.00 13.920          C  
ATOM   2939  C   GLU A 187      12.655 -34.755 -12.249  1.00 14.390          C  
ATOM   2940  O   GLU A 187      12.120 -35.027 -13.324  1.00 15.300          O  
ATOM   2941  CB  GLU A 187      15.028 -35.400 -11.916  1.00 19.080          C  
ATOM   2942  CG  GLU A 187      16.496 -35.095 -12.158  1.00 19.080          C  
ATOM   2943  CD  GLU A 187      17.395 -36.206 -11.700  1.00 19.080          C  
ATOM   2944  OE1 GLU A 187      16.910 -37.102 -11.047  1.00 19.080          O  
ATOM   2945  OE2 GLU A 187      18.576 -36.166 -12.017  1.00 19.080          O  
ATOM   2946  H   GLU A 187      14.946 -33.357 -10.418  1.00 15.490          H  
ATOM   2947  HA  GLU A 187      14.324 -33.794 -13.147  1.00 16.700          H  
ATOM   2948 1HB  GLU A 187      14.924 -35.713 -10.879  1.00 22.900          H  
ATOM   2949 2HB  GLU A 187      14.749 -36.246 -12.541  1.00 22.900          H  
ATOM   2950 1HG  GLU A 187      16.647 -34.938 -13.225  1.00 22.900          H  
ATOM   2951 2HG  GLU A 187      16.762 -34.175 -11.644  1.00 22.900          H  
ATOM   2952  N   SER A 188      12.032 -34.842 -11.082  1.00 13.860          N  
ATOM   2953  CA  SER A 188      10.686 -35.349 -10.909  1.00 14.370          C  
ATOM   2954  C   SER A 188       9.617 -34.307 -11.245  1.00 14.520          C  
ATOM   2955  O   SER A 188       8.424 -34.616 -11.237  1.00 15.110          O  
ATOM   2956  CB  SER A 188      10.513 -35.789  -9.471  1.00 19.910          C  
ATOM   2957  OG  SER A 188      11.387 -36.839  -9.143  1.00 19.910          O  
ATOM   2958  H   SER A 188      12.573 -34.632 -10.242  1.00 16.630          H  
ATOM   2959  HA  SER A 188      10.556 -36.206 -11.567  1.00 17.240          H  
ATOM   2960 1HB  SER A 188      10.706 -34.944  -8.823  1.00 23.900          H  
ATOM   2961 2HB  SER A 188       9.484 -36.102  -9.314  1.00 23.900          H  
ATOM   2962  HG  SER A 188      12.270 -36.420  -9.022  1.00 23.900          H  
ATOM   2963  N   GLY A 189      10.030 -33.060 -11.511  1.00 14.130          N  
ATOM   2964  CA  GLY A 189       9.100 -31.987 -11.819  1.00 14.400          C  
ATOM   2965  C   GLY A 189       8.488 -31.268 -10.614  1.00 13.790          C  
ATOM   2966  O   GLY A 189       7.479 -30.574 -10.773  1.00 14.220          O  
ATOM   2967  H   GLY A 189      11.027 -32.834 -11.546  1.00 16.960          H  
ATOM   2968 1HA  GLY A 189       9.624 -31.254 -12.434  1.00 17.280          H  
ATOM   2969 2HA  GLY A 189       8.300 -32.388 -12.438  1.00 17.280          H  
ATOM   2970  N   PHE A 190       9.043 -31.439  -9.405  1.00 12.910          N  
ATOM   2971  CA  PHE A 190       8.468 -30.763  -8.253  1.00 12.420          C  
ATOM   2972  C   PHE A 190       9.023 -29.351  -8.181  1.00 11.910          C  
ATOM   2973  O   PHE A 190       8.314 -28.402  -7.840  1.00 11.870          O  
ATOM   2974  CB  PHE A 190       8.751 -31.520  -6.960  1.00 17.580          C  
ATOM   2975  CG  PHE A 190       8.031 -32.830  -6.871  1.00 17.580          C  
ATOM   2976  CD1 PHE A 190       8.730 -34.012  -6.868  1.00 17.580          C  
ATOM   2977  CD2 PHE A 190       6.652 -32.884  -6.821  1.00 17.580          C  
ATOM   2978  CE1 PHE A 190       8.079 -35.219  -6.801  1.00 17.580          C  
ATOM   2979  CE2 PHE A 190       5.992 -34.084  -6.757  1.00 17.580          C  
ATOM   2980  CZ  PHE A 190       6.711 -35.255  -6.748  1.00 17.580          C  
ATOM   2981  H   PHE A 190       9.899 -31.975  -9.269  1.00 15.490          H  
ATOM   2982  HA  PHE A 190       7.389 -30.699  -8.389  1.00 14.900          H  
ATOM   2983 1HB  PHE A 190       9.806 -31.714  -6.899  1.00 21.100          H  
ATOM   2984 2HB  PHE A 190       8.476 -30.908  -6.103  1.00 21.100          H  
ATOM   2985  HD1 PHE A 190       9.804 -33.987  -6.914  1.00 21.100          H  
ATOM   2986  HD2 PHE A 190       6.086 -31.967  -6.838  1.00 21.100          H  
ATOM   2987  HE1 PHE A 190       8.646 -36.151  -6.790  1.00 21.100          H  
ATOM   2988  HE2 PHE A 190       4.903 -34.109  -6.714  1.00 21.100          H  
ATOM   2989  HZ  PHE A 190       6.195 -36.213  -6.692  1.00 21.100          H  
ATOM   2990  N   LEU A 191      10.299 -29.203  -8.517  1.00 11.710          N  
ATOM   2991  CA  LEU A 191      10.896 -27.876  -8.473  1.00 11.410          C  
ATOM   2992  C   LEU A 191      10.858 -27.382  -9.905  1.00 12.110          C  
ATOM   2993  O   LEU A 191      11.191 -28.123 -10.830  1.00 12.220          O  
ATOM   2994  CB  LEU A 191      12.341 -27.919  -7.974  1.00 16.090          C  
ATOM   2995  CG  LEU A 191      12.583 -28.675  -6.660  1.00 16.090          C  
ATOM   2996  CD1 LEU A 191      14.032 -28.626  -6.297  1.00 16.090          C  
ATOM   2997  CD2 LEU A 191      11.771 -28.167  -5.546  1.00 16.090          C  
ATOM   2998  H   LEU A 191      10.834 -30.028  -8.794  1.00 14.050          H  
ATOM   2999  HA  LEU A 191      10.298 -27.209  -7.864  1.00 13.690          H  
ATOM   3000 1HB  LEU A 191      12.940 -28.384  -8.730  1.00 19.310          H  
ATOM   3001 2HB  LEU A 191      12.691 -26.906  -7.842  1.00 19.310          H  
ATOM   3002  HG  LEU A 191      12.330 -29.677  -6.833  1.00 19.310          H  
ATOM   3003 1HD1 LEU A 191      14.190 -29.212  -5.401  1.00 19.310          H  
ATOM   3004 2HD1 LEU A 191      14.604 -29.044  -7.084  1.00 19.310          H  
ATOM   3005 3HD1 LEU A 191      14.346 -27.599  -6.123  1.00 19.310          H  
ATOM   3006 1HD2 LEU A 191      11.991 -28.766  -4.692  1.00 19.310          H  
ATOM   3007 2HD2 LEU A 191      12.027 -27.132  -5.340  1.00 19.310          H  
ATOM   3008 3HD2 LEU A 191      10.718 -28.260  -5.780  1.00 19.310          H  
ATOM   3009  N   GLN A 192      10.489 -26.131 -10.128  1.00 12.760          N  
ATOM   3010  CA  GLN A 192      10.369 -25.674 -11.507  1.00 13.620          C  
ATOM   3011  C   GLN A 192      11.688 -25.243 -12.112  1.00 13.640          C  
ATOM   3012  O   GLN A 192      11.862 -24.086 -12.490  1.00 13.750          O  
ATOM   3013  CB  GLN A 192       9.356 -24.536 -11.590  1.00 18.720          C  
ATOM   3014  CG  GLN A 192       7.971 -24.932 -11.119  1.00 18.720          C  
ATOM   3015  CD  GLN A 192       7.383 -26.012 -11.980  1.00 18.720          C  
ATOM   3016  OE1 GLN A 192       7.178 -25.810 -13.181  1.00 18.720          O  
ATOM   3017  NE2 GLN A 192       7.111 -27.168 -11.387  1.00 18.720          N  
ATOM   3018  H   GLN A 192      10.240 -25.529  -9.353  1.00 15.310          H  
ATOM   3019  HA  GLN A 192       9.999 -26.504 -12.108  1.00 16.340          H  
ATOM   3020 1HB  GLN A 192       9.705 -23.687 -11.003  1.00 22.470          H  
ATOM   3021 2HB  GLN A 192       9.271 -24.212 -12.621  1.00 22.470          H  
ATOM   3022 1HG  GLN A 192       8.029 -25.310 -10.103  1.00 22.470          H  
ATOM   3023 2HG  GLN A 192       7.318 -24.059 -11.158  1.00 22.470          H  
ATOM   3024 1HE2 GLN A 192       6.721 -27.929 -11.911  1.00 22.470          H  
ATOM   3025 2HE2 GLN A 192       7.289 -27.295 -10.405  1.00 22.470          H  
ATOM   3026  N   ALA A 193      12.576 -26.214 -12.300  1.00 13.700          N  
ATOM   3027  CA  ALA A 193      13.927 -25.988 -12.807  1.00 13.890          C  
ATOM   3028  C   ALA A 193      13.884 -25.342 -14.180  1.00 13.820          C  
ATOM   3029  O   ALA A 193      14.704 -24.475 -14.508  1.00 13.870          O  
ATOM   3030  CB  ALA A 193      14.684 -27.296 -12.872  1.00 19.370          C  
ATOM   3031  H   ALA A 193      12.271 -27.146 -12.006  1.00 16.440          H  
ATOM   3032  HA  ALA A 193      14.440 -25.318 -12.121  1.00 16.670          H  
ATOM   3033 1HB  ALA A 193      15.700 -27.123 -13.222  1.00 23.240          H  
ATOM   3034 2HB  ALA A 193      14.714 -27.729 -11.882  1.00 23.240          H  
ATOM   3035 3HB  ALA A 193      14.179 -27.980 -13.551  1.00 23.240          H  
ATOM   3036  N   GLN A 194      12.875 -25.719 -14.970  1.00 13.840          N  
ATOM   3037  CA  GLN A 194      12.651 -25.203 -16.314  1.00 13.970          C  
ATOM   3038  C   GLN A 194      12.303 -23.714 -16.306  1.00 13.750          C  
ATOM   3039  O   GLN A 194      12.284 -23.073 -17.359  1.00 13.900          O  
ATOM   3040  CB  GLN A 194      11.560 -26.021 -17.026  1.00 19.510          C  
ATOM   3041  CG  GLN A 194      10.143 -25.889 -16.447  1.00 19.510          C  
ATOM   3042  CD  GLN A 194       9.864 -26.869 -15.322  1.00 19.510          C  
ATOM   3043  OE1 GLN A 194      10.774 -27.253 -14.576  1.00 19.510          O  
ATOM   3044  NE2 GLN A 194       8.619 -27.284 -15.200  1.00 19.510          N  
ATOM   3045  H   GLN A 194      12.240 -26.443 -14.626  1.00 16.610          H  
ATOM   3046  HA  GLN A 194      13.573 -25.310 -16.880  1.00 16.760          H  
ATOM   3047 1HB  GLN A 194      11.516 -25.721 -18.072  1.00 23.410          H  
ATOM   3048 2HB  GLN A 194      11.830 -27.076 -17.004  1.00 23.410          H  
ATOM   3049 1HG  GLN A 194       9.998 -24.903 -16.075  1.00 23.410          H  
ATOM   3050 2HG  GLN A 194       9.428 -26.086 -17.244  1.00 23.410          H  
ATOM   3051 1HE2 GLN A 194       8.371 -27.932 -14.478  1.00 23.410          H  
ATOM   3052 2HE2 GLN A 194       7.909 -26.943 -15.817  1.00 23.410          H  
ATOM   3053  N   GLN A 195      11.957 -23.182 -15.136  1.00 13.560          N  
ATOM   3054  CA  GLN A 195      11.670 -21.777 -14.993  1.00 13.520          C  
ATOM   3055  C   GLN A 195      12.838 -21.109 -14.269  1.00 13.830          C  
ATOM   3056  O   GLN A 195      13.315 -20.053 -14.675  1.00 14.170          O  
ATOM   3057  CB  GLN A 195      10.368 -21.565 -14.200  1.00 18.940          C  
ATOM   3058  CG  GLN A 195       9.135 -22.130 -14.830  1.00 18.940          C  
ATOM   3059  CD  GLN A 195       8.888 -21.522 -16.178  1.00 18.940          C  
ATOM   3060  OE1 GLN A 195       8.996 -20.292 -16.344  1.00 18.940          O  
ATOM   3061  NE2 GLN A 195       8.560 -22.356 -17.151  1.00 18.940          N  
ATOM   3062  H   GLN A 195      11.947 -23.761 -14.300  1.00 16.270          H  
ATOM   3063  HA  GLN A 195      11.577 -21.324 -15.979  1.00 16.220          H  
ATOM   3064 1HB  GLN A 195      10.475 -22.002 -13.209  1.00 22.730          H  
ATOM   3065 2HB  GLN A 195      10.171 -20.532 -14.073  1.00 22.730          H  
ATOM   3066 1HG  GLN A 195       9.242 -23.193 -14.932  1.00 22.730          H  
ATOM   3067 2HG  GLN A 195       8.281 -21.905 -14.191  1.00 22.730          H  
ATOM   3068 1HE2 GLN A 195       8.385 -22.014 -18.074  1.00 22.730          H  
ATOM   3069 2HE2 GLN A 195       8.482 -23.336 -16.966  1.00 22.730          H  
ATOM   3070  N   HIS A 196      13.381 -21.768 -13.253  1.00 13.880          N  
ATOM   3071  CA  HIS A 196      14.425 -21.173 -12.418  1.00 14.310          C  
ATOM   3072  C   HIS A 196      15.643 -20.797 -13.251  1.00 14.700          C  
ATOM   3073  O   HIS A 196      16.184 -19.689 -13.165  1.00 14.970          O  
ATOM   3074  CB  HIS A 196      14.902 -22.199 -11.378  1.00 19.860          C  
ATOM   3075  CG  HIS A 196      13.877 -22.632 -10.392  1.00 19.860          C  
ATOM   3076  ND1 HIS A 196      14.110 -23.640  -9.476  1.00 19.860          N  
ATOM   3077  CD2 HIS A 196      12.606 -22.239 -10.197  1.00 19.860          C  
ATOM   3078  CE1 HIS A 196      13.029 -23.829  -8.755  1.00 19.860          C  
ATOM   3079  NE2 HIS A 196      12.104 -22.998  -9.174  1.00 19.860          N  
ATOM   3080  H   HIS A 196      12.988 -22.670 -12.983  1.00 16.660          H  
ATOM   3081  HA  HIS A 196      14.051 -20.281 -11.917  1.00 17.170          H  
ATOM   3082 1HB  HIS A 196      15.269 -23.080 -11.896  1.00 23.830          H  
ATOM   3083 2HB  HIS A 196      15.737 -21.789 -10.833  1.00 23.830          H  
ATOM   3084  HD1 HIS A 196      14.968 -24.141  -9.341  1.00 23.830          H  
ATOM   3085  HD2 HIS A 196      11.976 -21.492 -10.682  1.00 23.830          H  
ATOM   3086  HE1 HIS A 196      13.010 -24.577  -7.969  1.00 23.830          H  
ATOM   3087  N   ARG A 197      15.993 -21.682 -14.172  1.00 14.860          N  
ATOM   3088  CA  ARG A 197      17.166 -21.518 -15.008  1.00 15.440          C  
ATOM   3089  C   ARG A 197      17.027 -20.422 -16.058  1.00 15.480          C  
ATOM   3090  O   ARG A 197      17.997 -20.097 -16.743  1.00 15.830          O  
ATOM   3091  CB  ARG A 197      17.494 -22.841 -15.676  1.00 21.380          C  
ATOM   3092  CG  ARG A 197      17.966 -23.925 -14.699  1.00 21.380          C  
ATOM   3093  CD  ARG A 197      18.141 -25.255 -15.345  1.00 21.380          C  
ATOM   3094  NE  ARG A 197      16.863 -25.852 -15.762  1.00 21.380          N  
ATOM   3095  CZ  ARG A 197      16.754 -26.997 -16.484  1.00 21.380          C  
ATOM   3096  NH1 ARG A 197      17.840 -27.642 -16.867  1.00 21.380          N  
ATOM   3097  NH2 ARG A 197      15.567 -27.484 -16.811  1.00 21.380          N  
ATOM   3098  H   ARG A 197      15.474 -22.563 -14.227  1.00 17.830          H  
ATOM   3099  HA  ARG A 197      17.999 -21.258 -14.353  1.00 18.530          H  
ATOM   3100 1HB  ARG A 197      16.607 -23.212 -16.190  1.00 25.660          H  
ATOM   3101 2HB  ARG A 197      18.272 -22.695 -16.422  1.00 25.660          H  
ATOM   3102 1HG  ARG A 197      18.920 -23.622 -14.267  1.00 25.660          H  
ATOM   3103 2HG  ARG A 197      17.234 -24.033 -13.898  1.00 25.660          H  
ATOM   3104 1HD  ARG A 197      18.771 -25.137 -16.226  1.00 25.660          H  
ATOM   3105 2HD  ARG A 197      18.620 -25.931 -14.637  1.00 25.660          H  
ATOM   3106  HE  ARG A 197      15.994 -25.373 -15.467  1.00 25.660          H  
ATOM   3107 1HH1 ARG A 197      18.753 -27.288 -16.626  1.00 25.660          H  
ATOM   3108 2HH1 ARG A 197      17.761 -28.495 -17.404  1.00 25.660          H  
ATOM   3109 1HH2 ARG A 197      14.720 -27.010 -16.533  1.00 25.660          H  
ATOM   3110 2HH2 ARG A 197      15.504 -28.336 -17.347  1.00 25.660          H  
ATOM   3111  N   ASN A 198      15.821 -19.878 -16.223  1.00 15.260          N  
ATOM   3112  CA  ASN A 198      15.561 -18.834 -17.190  1.00 15.460          C  
ATOM   3113  C   ASN A 198      15.314 -17.466 -16.546  1.00 15.550          C  
ATOM   3114  O   ASN A 198      14.849 -16.533 -17.212  1.00 16.090          O  
ATOM   3115  CB  ASN A 198      14.414 -19.248 -18.089  1.00 21.560          C  
ATOM   3116  CG  ASN A 198      14.833 -20.361 -19.024  1.00 21.560          C  
ATOM   3117  OD1 ASN A 198      15.699 -20.121 -19.876  1.00 21.560          O  
ATOM   3118  ND2 ASN A 198      14.270 -21.546 -18.915  1.00 21.560          N  
ATOM   3119  H   ASN A 198      15.048 -20.164 -15.617  1.00 18.310          H  
ATOM   3120  HA  ASN A 198      16.446 -18.728 -17.816  1.00 18.550          H  
ATOM   3121 1HB  ASN A 198      13.575 -19.594 -17.474  1.00 25.880          H  
ATOM   3122 2HB  ASN A 198      14.071 -18.396 -18.674  1.00 25.880          H  
ATOM   3123 1HD2 ASN A 198      14.546 -22.277 -19.536  1.00 25.880          H  
ATOM   3124 2HD2 ASN A 198      13.550 -21.759 -18.222  1.00 25.880          H  
ATOM   3125  N   TRP A 199      15.654 -17.301 -15.259  1.00 15.170          N  
ATOM   3126  CA  TRP A 199      15.434 -15.996 -14.617  1.00 15.190          C  
ATOM   3127  C   TRP A 199      16.201 -14.863 -15.321  1.00 16.000          C  
ATOM   3128  O   TRP A 199      15.792 -13.708 -15.264  1.00 16.210          O  
ATOM   3129  CB  TRP A 199      15.810 -15.987 -13.131  1.00 21.260          C  
ATOM   3130  CG  TRP A 199      17.252 -15.975 -12.812  1.00 21.260          C  
ATOM   3131  CD1 TRP A 199      18.071 -17.028 -12.583  1.00 21.260          C  
ATOM   3132  CD2 TRP A 199      18.062 -14.793 -12.640  1.00 21.260          C  
ATOM   3133  NE1 TRP A 199      19.334 -16.582 -12.288  1.00 21.260          N  
ATOM   3134  CE2 TRP A 199      19.341 -15.220 -12.317  1.00 21.260          C  
ATOM   3135  CE3 TRP A 199      17.800 -13.416 -12.728  1.00 21.260          C  
ATOM   3136  CZ2 TRP A 199      20.368 -14.331 -12.083  1.00 21.260          C  
ATOM   3137  CZ3 TRP A 199      18.825 -12.529 -12.492  1.00 21.260          C  
ATOM   3138  CH2 TRP A 199      20.079 -12.974 -12.180  1.00 21.260          C  
ATOM   3139  H   TRP A 199      16.013 -18.094 -14.709  1.00 18.200          H  
ATOM   3140  HA  TRP A 199      14.374 -15.765 -14.685  1.00 18.230          H  
ATOM   3141 1HB  TRP A 199      15.334 -15.136 -12.645  1.00 25.510          H  
ATOM   3142 2HB  TRP A 199      15.417 -16.885 -12.670  1.00 25.510          H  
ATOM   3143  HD1 TRP A 199      17.781 -18.069 -12.622  1.00 25.510          H  
ATOM   3144  HE1 TRP A 199      20.134 -17.167 -12.081  1.00 25.510          H  
ATOM   3145  HE3 TRP A 199      16.803 -13.055 -12.975  1.00 25.510          H  
ATOM   3146  HZ2 TRP A 199      21.375 -14.665 -11.834  1.00 25.510          H  
ATOM   3147  HZ3 TRP A 199      18.612 -11.465 -12.564  1.00 25.510          H  
ATOM   3148  HH2 TRP A 199      20.870 -12.248 -12.001  1.00 25.510          H  
ATOM   3149  N   GLU A 200      17.293 -15.211 -16.016  1.00 16.550          N  
ATOM   3150  CA  GLU A 200      18.178 -14.272 -16.708  1.00 17.410          C  
ATOM   3151  C   GLU A 200      17.667 -13.809 -18.079  1.00 17.920          C  
ATOM   3152  O   GLU A 200      18.363 -13.066 -18.778  1.00 18.510          O  
ATOM   3153  CB  GLU A 200      19.563 -14.899 -16.922  1.00 24.030          C  
ATOM   3154  CG  GLU A 200      20.351 -15.176 -15.663  1.00 24.030          C  
ATOM   3155  CD  GLU A 200      21.703 -15.798 -15.933  1.00 24.030          C  
ATOM   3156  OE1 GLU A 200      21.982 -16.084 -17.073  1.00 24.030          O  
ATOM   3157  OE2 GLU A 200      22.459 -15.982 -15.006  1.00 24.030          O  
ATOM   3158  H   GLU A 200      17.554 -16.187 -16.014  1.00 19.860          H  
ATOM   3159  HA  GLU A 200      18.288 -13.392 -16.075  1.00 20.890          H  
ATOM   3160 1HB  GLU A 200      19.448 -15.843 -17.454  1.00 28.840          H  
ATOM   3161 2HB  GLU A 200      20.165 -14.243 -17.548  1.00 28.840          H  
ATOM   3162 1HG  GLU A 200      20.483 -14.246 -15.114  1.00 28.840          H  
ATOM   3163 2HG  GLU A 200      19.773 -15.854 -15.053  1.00 28.840          H  
ATOM   3164  N   SER A 201      16.484 -14.263 -18.483  1.00 17.790          N  
ATOM   3165  CA  SER A 201      15.889 -13.896 -19.766  1.00 18.420          C  
ATOM   3166  C   SER A 201      15.814 -12.376 -19.947  1.00 18.370          C  
ATOM   3167  O   SER A 201      15.705 -11.612 -18.984  1.00 18.960          O  
ATOM   3168  CB  SER A 201      14.513 -14.498 -19.898  1.00 25.540          C  
ATOM   3169  OG  SER A 201      13.911 -14.094 -21.095  1.00 25.540          O  
ATOM   3170  H   SER A 201      15.960 -14.904 -17.880  1.00 21.350          H  
ATOM   3171  HA  SER A 201      16.518 -14.299 -20.559  1.00 22.100          H  
ATOM   3172 1HB  SER A 201      14.587 -15.586 -19.866  1.00 30.640          H  
ATOM   3173 2HB  SER A 201      13.901 -14.188 -19.052  1.00 30.640          H  
ATOM   3174  HG  SER A 201      13.045 -14.508 -21.104  1.00 30.640          H  
ATOM   3175  N   GLN A 202      15.966 -11.929 -21.195  1.00 17.780          N  
ATOM   3176  CA  GLN A 202      15.982 -10.503 -21.520  1.00 17.820          C  
ATOM   3177  C   GLN A 202      14.674  -9.787 -21.208  1.00 18.290          C  
ATOM   3178  O   GLN A 202      13.583 -10.322 -21.408  1.00 18.750          O  
ATOM   3179  CB  GLN A 202      16.331 -10.293 -22.999  1.00 24.930          C  
ATOM   3180  CG  GLN A 202      17.744 -10.711 -23.379  1.00 24.930          C  
ATOM   3181  CD  GLN A 202      18.786  -9.856 -22.696  1.00 24.930          C  
ATOM   3182  OE1 GLN A 202      18.727  -8.623 -22.753  1.00 24.930          O  
ATOM   3183  NE2 GLN A 202      19.736 -10.497 -22.038  1.00 24.930          N  
ATOM   3184  H   GLN A 202      16.038 -12.614 -21.931  1.00 21.340          H  
ATOM   3185  HA  GLN A 202      16.757 -10.035 -20.912  1.00 21.380          H  
ATOM   3186 1HB  GLN A 202      15.636 -10.857 -23.618  1.00 29.920          H  
ATOM   3187 2HB  GLN A 202      16.216  -9.247 -23.254  1.00 29.920          H  
ATOM   3188 1HG  GLN A 202      17.904 -11.743 -23.077  1.00 29.920          H  
ATOM   3189 2HG  GLN A 202      17.871 -10.610 -24.458  1.00 29.920          H  
ATOM   3190 1HE2 GLN A 202      20.450  -9.988 -21.555  1.00 29.920          H  
ATOM   3191 2HE2 GLN A 202      19.743 -11.498 -22.010  1.00 29.920          H  
ATOM   3192  N   THR A 203      14.810  -8.530 -20.777  1.00 18.300          N  
ATOM   3193  CA  THR A 203      13.705  -7.650 -20.406  1.00 18.840          C  
ATOM   3194  C   THR A 203      13.607  -6.445 -21.331  1.00 19.850          C  
ATOM   3195  O   THR A 203      13.101  -5.391 -20.954  1.00 20.360          O  
ATOM   3196  CB  THR A 203      13.903  -7.129 -18.987  1.00 26.160          C  
ATOM   3197  OG1 THR A 203      15.151  -6.411 -18.915  1.00 26.160          O  
ATOM   3198  CG2 THR A 203      13.945  -8.294 -18.035  1.00 26.160          C  
ATOM   3199  H   THR A 203      15.747  -8.170 -20.634  1.00 21.960          H  
ATOM   3200  HA  THR A 203      12.773  -8.214 -20.461  1.00 22.610          H  
ATOM   3201  HB  THR A 203      13.088  -6.471 -18.730  1.00 31.390          H  
ATOM   3202  HG1 THR A 203      15.030  -5.526 -19.291  1.00 31.390          H  
ATOM   3203 1HG2 THR A 203      14.086  -7.932 -17.020  1.00 31.390          H  
ATOM   3204 2HG2 THR A 203      13.006  -8.842 -18.097  1.00 31.390          H  
ATOM   3205 3HG2 THR A 203      14.764  -8.962 -18.290  1.00 31.390          H  
ATOM   3206  N   ARG A 204      14.121  -6.595 -22.539  1.00 20.230          N  
ATOM   3207  CA  ARG A 204      14.163  -5.538 -23.549  1.00 21.270          C  
ATOM   3208  C   ARG A 204      12.770  -5.039 -23.954  1.00 21.610          C  
ATOM   3209  O   ARG A 204      12.616  -3.919 -24.438  1.00 22.450          O  
ATOM   3210  CB  ARG A 204      14.920  -6.057 -24.759  1.00 29.360          C  
ATOM   3211  CG  ARG A 204      16.411  -6.259 -24.488  1.00 29.360          C  
ATOM   3212  CD  ARG A 204      17.132  -6.884 -25.616  1.00 29.360          C  
ATOM   3213  NE  ARG A 204      18.526  -7.122 -25.265  1.00 29.360          N  
ATOM   3214  CZ  ARG A 204      19.416  -7.831 -25.990  1.00 29.360          C  
ATOM   3215  NH1 ARG A 204      19.068  -8.377 -27.138  1.00 29.360          N  
ATOM   3216  NH2 ARG A 204      20.648  -7.976 -25.532  1.00 29.360          N  
ATOM   3217  H   ARG A 204      14.514  -7.499 -22.763  1.00 24.280          H  
ATOM   3218  HA  ARG A 204      14.718  -4.696 -23.134  1.00 25.520          H  
ATOM   3219 1HB  ARG A 204      14.500  -7.011 -25.074  1.00 35.230          H  
ATOM   3220 2HB  ARG A 204      14.815  -5.356 -25.587  1.00 35.230          H  
ATOM   3221 1HG  ARG A 204      16.870  -5.290 -24.300  1.00 35.230          H  
ATOM   3222 2HG  ARG A 204      16.548  -6.889 -23.611  1.00 35.230          H  
ATOM   3223 1HD  ARG A 204      16.667  -7.841 -25.852  1.00 35.230          H  
ATOM   3224 2HD  ARG A 204      17.098  -6.228 -26.485  1.00 35.230          H  
ATOM   3225  HE  ARG A 204      18.853  -6.729 -24.386  1.00 35.230          H  
ATOM   3226 1HH1 ARG A 204      18.129  -8.267 -27.489  1.00 35.230          H  
ATOM   3227 2HH1 ARG A 204      19.742  -8.906 -27.671  1.00 35.230          H  
ATOM   3228 1HH2 ARG A 204      20.906  -7.560 -24.646  1.00 35.230          H  
ATOM   3229 2HH2 ARG A 204      21.327  -8.504 -26.057  1.00 35.230          H  
ATOM   3230  N   GLU A 205      11.766  -5.891 -23.770  1.00 21.050          N  
ATOM   3231  CA  GLU A 205      10.378  -5.607 -24.096  1.00 21.420          C  
ATOM   3232  C   GLU A 205       9.577  -4.977 -22.943  1.00 21.340          C  
ATOM   3233  O   GLU A 205       8.372  -4.762 -23.092  1.00 21.700          O  
ATOM   3234  CB  GLU A 205       9.688  -6.900 -24.542  1.00 29.840          C  
ATOM   3235  CG  GLU A 205      10.242  -7.491 -25.838  1.00 29.840          C  
ATOM   3236  CD  GLU A 205       9.571  -8.786 -26.245  1.00 29.840          C  
ATOM   3237  OE1 GLU A 205       8.736  -9.260 -25.513  1.00 29.840          O  
ATOM   3238  OE2 GLU A 205       9.899  -9.296 -27.291  1.00 29.840          O  
ATOM   3239  H   GLU A 205      11.983  -6.793 -23.378  1.00 25.260          H  
ATOM   3240  HA  GLU A 205      10.366  -4.905 -24.930  1.00 25.700          H  
ATOM   3241 1HB  GLU A 205       9.790  -7.651 -23.758  1.00 35.810          H  
ATOM   3242 2HB  GLU A 205       8.622  -6.717 -24.683  1.00 35.810          H  
ATOM   3243 1HG  GLU A 205      10.111  -6.761 -26.636  1.00 35.810          H  
ATOM   3244 2HG  GLU A 205      11.310  -7.664 -25.719  1.00 35.810          H  
ATOM   3245  N   MET A 206      10.208  -4.732 -21.789  1.00 20.950          N  
ATOM   3246  CA  MET A 206       9.487  -4.186 -20.637  1.00 20.890          C  
ATOM   3247  C   MET A 206       9.554  -2.662 -20.654  1.00 21.700          C  
ATOM   3248  O   MET A 206       8.558  -1.958 -20.451  1.00 22.240          O  
ATOM   3249  OXT MET A 206      10.647  -2.132 -20.806  1.00 31.340          O  
ATOM   3250  CB  MET A 206      10.102  -4.700 -19.333  1.00 28.240          C  
ATOM   3251  CG  MET A 206      10.118  -6.228 -19.159  1.00 28.240          C  
ATOM   3252  SD  MET A 206       8.500  -7.009 -19.043  1.00 28.240          S  
ATOM   3253  CE  MET A 206       8.315  -7.717 -20.684  1.00 28.240          C  
ATOM   3254  H   MET A 206      11.213  -4.910 -21.704  1.00 25.140          H  
ATOM   3255  HA  MET A 206       8.440  -4.481 -20.694  1.00 25.070          H  
ATOM   3256 1HB  MET A 206      11.139  -4.362 -19.273  1.00 33.880          H  
ATOM   3257 2HB  MET A 206       9.576  -4.266 -18.491  1.00 33.880          H  
ATOM   3258 1HG  MET A 206      10.641  -6.664 -20.004  1.00 33.880          H  
ATOM   3259 2HG  MET A 206      10.677  -6.469 -18.260  1.00 33.880          H  
ATOM   3260 1HE  MET A 206       7.364  -8.243 -20.749  1.00 33.880          H  
ATOM   3261 2HE  MET A 206       8.331  -6.934 -21.428  1.00 33.880          H  
ATOM   3262 3HE  MET A 206       9.130  -8.418 -20.879  1.00 33.880          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 -1212.79 134.27 927.501 -72.8094 20.631 48.678 461.281 -498.39 -1.44152 -10.5317 -395.395 -59.4167 -162.003 -17.38 -21.6803 -18.1564 0 3.95374 17.4056 112.264 176.076 -35.9427 39.073 -28.9329 18.9283 127.025 -447.788
PRO:NtermProteinFull_1 -4.62729 0.33958 3.77288 -0.17251 0.07593 0.11903 1.00402 -1.13922 -0 -0.1928 -1.68916 1.40422 -0.48313 0 0 0 0 0.07227 0.10579 0.05522 0 0 0 -2.4119 0 0.31509 -3.45199
HIS_2 -5.38778 0.33253 4.62489 -0.74566 0.01113 0.85907 1.30384 -2.06198 -0.07437 -0.53416 -1.30349 -2.46206 0 0 -0.6345 0 0 0.02083 0.28655 0 1.898 -0.1185 0 -0.45461 -0.27515 0.59175 -4.12365
GLN_3 -6.29619 1.22185 5.75399 -0.22734 0.02031 0.17619 1.99447 -2.72808 -0.00088 -0.02742 -1.60483 -0.66301 0 0 0 -0.76674 0 0.04653 0.18355 0 3.10551 -0.11354 0 -0.18838 -0.35893 1.08982 0.61688
PRO_4 -5.70652 0.9535 2.63546 -0.19319 0.00351 0.13643 0.79176 -1.43812 -0.00266 -0.03115 -1.07037 0.0791 0 0 0 0 0 0.76829 0.00065 0.31291 0 -0.73149 0 -2.4119 -0.1461 1.16863 -4.88126
PHE_5 -9.45026 1.40045 3.04705 -0.39979 0.17152 0.09667 2.59426 -2.53883 -0 -0 -0.98942 0.20807 0 0 0 0 0 -0.00224 0.67678 0 3.54084 -0.34378 0 1.0402 -0.10599 1.29252 0.23803
GLY_6 -3.45934 0.34759 3.13106 -0.00136 0 0 1.55888 -1.76886 -0 -0 -2.06276 -0.34017 0 0 0 0 0 0.05874 0 0 0 -1.19853 0 0.83697 0.23612 1.17712 -1.48454
LYS_7 -4.67898 0.47463 4.23348 -0.39378 0.05857 0.19453 1.76313 -1.95754 -0 -0 -0.78027 0.12062 0 0 0 0 0 -0.07761 0.00283 1.48412 0 -0.03999 0 -1.5107 0.11895 0.64017 -0.34785
THR_8 -4.81956 0.86817 3.23221 -0.17617 0.08181 0.10841 1.34099 -1.87687 -0 -0 -0.61769 -0.13803 0 0 -0.55755 -0.62542 0 -0.01845 0.02793 1.60218 0 0.38416 2.30099 -1.0874 -0.16117 0.73023 0.59877
SER_9 -4.26993 0.84043 4.29109 -0.02475 0.00016 0.02351 2.04997 -2.07946 -0 -0 -0.69826 0.09403 0 0 0 0 0 -0.01639 0.00995 0.41925 0 0.15144 0.61364 -0.77834 0.27857 0.5071 1.41203
VAL_10 -9.01748 1.51753 4.09384 -0.32603 0.42878 0.07483 3.19306 -2.99154 -0.00613 -0.05645 -1.46715 -0.42037 0 0 0 0 0 -0.05926 0.27381 0.34577 0 -0.27328 0 1.9342 0.21925 0.75742 -1.7792
LYS_11 -5.39419 0.84643 5.10399 -0.43172 0.09044 0.24056 2.39429 -2.39492 -0 -0 -1.86228 -0.09702 0 0 0 0 0 0.30187 0.05562 1.66979 0 0.01116 0 -1.5107 5.62606 1.90519 6.55458
PRO_12 -5.23558 0.92734 3.8131 -0.0846 0 0.05253 1.69955 -1.7983 -0 -0 -1.81528 0.66544 0 0 0 0 0 0.16595 0.03915 0.48506 0 -0.17202 0 -2.4119 5.44315 1.86135 3.63495
CYS_13 -7.39662 1.30042 5.24813 -0.03951 0 0.01472 3.598 -2.91636 -0.00114 -0.02585 -2.50196 -0.34971 0 0 0 0 0 -0.03922 0.03404 0.29945 0 0.29222 0 3.6196 -0.02826 0.95357 2.06153
ILE_14 -9.18835 0.99773 4.14077 -0.50208 0.53251 0.09637 2.92396 -3.00429 -0 -0 -2.58479 0.07366 0 0 0 0 0 -0.03028 0.0384 0.47816 0 -0.40658 0 0.73287 0.30071 0.87373 -4.52753
LEU_15 -5.92212 0.38442 4.75382 -0.48136 0.24186 0.11291 2.46849 -2.5566 -0.00613 -0.05645 -1.72393 0.22966 0 0 0 0 0 0.03615 0.0648 0.33329 0 -0.27764 0 0.18072 -0.07802 0.65317 -1.64295
ALA_16 -5.32116 0.73576 4.23531 -0.02238 0 0 2.89537 -2.74342 -0 -0 -2.64531 -0.36115 0 0 0 0 0 0.02314 0 0 0 -0.29169 0 1.8394 -0.41328 0.31997 -1.74944
PHE_17 -10.4158 1.91939 3.31846 -0.56904 0.02744 0.22847 3.17236 -3.05814 -0 -0 -2.60723 -0.04271 0 0 0 0 0 0.17791 0.42645 0 3.07709 0.09231 0 1.0402 -0.354 0.4872 -3.07967
ILE_18 -5.98924 0.4117 4.83374 -0.49315 0.30797 0.09923 2.73544 -2.65508 -0 -0 -1.85923 0.00287 0 0 0 0 0 0.05794 0.01424 0.61254 0 -0.38537 0 0.73287 -0.12778 0.56874 -1.13256
ILE_19 -5.93217 0.60861 5.3676 -0.50073 0.34609 0.10295 3.08849 -2.91226 -0 -0 -2.26697 -0.03657 0 0 0 0 0 -0.02674 0.03862 0.63881 0 -0.36464 0 0.73287 -0.05268 0.393 -0.77571
GLY_20 -4.92146 0.2614 4.38055 -4e-05 0 0 2.57077 -2.54426 -0 -0 -2.21723 -0.42954 0 0 0 0 0 0.15467 0 0 0 0.49029 0 0.83697 0.29404 0.33463 -0.78921
TRP_21 -12.2111 1.66184 5.8878 -1.2637 0.07543 0.50226 2.94416 -3.60766 -0 -0 -2.65149 -0.31146 0 0 0 0 0 -0.01115 0.00075 0 1.66822 -0.29835 0 1.6906 0.33749 0.60522 -4.98119
TRP_22 -7.1405 0.68467 4.2336 -1.03067 0.07124 0.34144 2.45261 -2.7527 -0 -0 -2.22251 -0.4852 0 0 0 0 0 0.07989 0.20937 0 1.7882 0.16758 0 1.6906 -0.21973 0.6662 -1.46592
VAL_23 -5.57973 0.37262 4.22248 -0.29901 0.18712 0.06662 2.71782 -2.55601 -0 -0 -2.06878 -0.06253 0 0 0 0 0 -0.04924 0.00164 0.01693 0 -0.38601 0 1.9342 -0.13762 0.33463 -1.28486
LEU_24 -8.9181 0.50778 4.26593 -0.46771 0.20928 0.10916 2.8072 -2.96636 -0 -0 -2.22277 0.19958 0 0 0 0 0 0.19264 0.06969 0.30761 0 -0.29341 0 0.18072 -0.07755 0.30614 -5.79019
TYR_25 -9.50294 0.92539 5.05833 -1.0228 0.08562 0.38847 3.06343 -3.09957 -0.00874 -0.05077 -2.98365 -0.28246 0 0 0 0 0 -0.00673 0.03123 0 1.77812 -0.31522 0.00292 1.2797 -0.11776 0.41294 -4.36452
GLY_26 -3.89448 0.20205 4.78323 -5e-05 0 0 2.29502 -2.34891 -0 -0 -2.54002 -0.42829 0 0 0 0 0 -0.05991 0 0 0 0.45707 0 0.83697 0.296 0.36341 -0.0379
ILE_27 -8.60527 1.19172 4.52417 -0.49693 0.42775 0.09452 3.58017 -3.14664 -0 -0 -1.89086 0.1836 0 0 0 0 0 -0.05869 0.02172 0.45196 0 -0.46565 0 0.73287 0.35095 0.33343 -2.77119
LEU_28 -9.43799 0.84203 4.55536 -0.67238 0.31991 0.26869 3.00776 -3.07616 -0 -0 -2.53918 -0.0892 0 0 0 0 0 -0.02128 0.33298 1.36057 0 -0.20911 0 0.18072 0.07542 0.46433 -4.63753
PHE_29 -7.62057 0.75938 4.65106 -0.89094 0.07774 0.28133 2.56562 -2.78589 -0 -0 -2.25914 -0.05458 0 0 0 0 0 0.02158 0.00755 0 1.81227 -0.52657 0 1.0402 0.04129 0.44936 -2.43029
MET_30 -7.30946 0.52779 5.88225 -0.39199 0.11052 0.2504 3.03828 -2.80501 -0.03195 -0.14627 -3.62516 -0.1366 0 0 0 0 0 -0.04103 0.04002 2.4074 0 -0.0412 0 0.60916 0.00023 0.60756 -1.05505
VAL_31 -8.46923 1.10298 4.08473 -0.30638 0.26381 0.07021 3.24659 -3.00568 -0 -0 -2.26868 -0.02233 0 0 0 0 0 -0.0137 0.02394 0.08971 0 -0.2117 0 1.9342 -0.12629 0.87759 -2.73022
CYS_32 -6.36703 0.5636 4.34298 -0.05564 0.00542 0.02077 1.26979 -2.1587 -0 -0 -2.32507 0.0637 0 0 0 0 0 -0.13804 0.00411 0.53481 0 0.375 0 3.6196 -0.12395 0.75077 0.38213
PHE_33 -4.93511 0.60407 2.97627 -0.63438 0.04486 0.37319 1.44435 -1.81741 -0 -0 -0.53227 0.2223 0 0 0 0 0 0.00735 0.00194 0 2.05984 -0.10662 0 1.0402 0.22252 0.41703 1.38812
GLN_34 -5.13993 0.41713 2.79042 -0.60737 0.06713 0.63248 1.30128 -1.46835 -0 -0 -1.12478 -0.3188 0 0 0 0 0 -0.01389 0.01692 0 2.71906 -0.06291 0 -0.18838 0.31184 0.25293 -0.41522
ALA_35 -3.89343 0.81243 2.85703 -0.02872 0.02126 0 2.36879 -1.75247 -0.03989 -0.22498 -1.94627 -0.46434 0 0 0 0 0 0.01277 0 0 0 -0.30752 0 1.8394 0.55633 0.96482 0.77522
PRO_36 -4.59804 0.38207 3.06121 -0.16917 0.08404 0.11417 0.9879 -1.33831 -0 -0 -0.94399 0.13848 0 0 -0.62435 0 0 0.0065 0.01045 0.1968 0 -0.95389 0 -2.4119 0.9418 1.05325 -4.06298
ASP_37 -4.76488 0.7639 5.79735 -0.10681 0.00616 0.31528 3.08961 -2.50382 -0.01668 -0.12947 -3.79193 -1.16751 0 0 -0.8438 0 0 0.09032 0.00034 0 2.36379 -0.37109 0 -2.3716 0.26452 0.64533 -2.73101
ALA_38 -3.03702 0.21176 2.87898 -0.02331 0 0 1.42237 -1.51431 -0 -0 -1.7523 -0.37185 0 0 -0.8438 0 0 -0.02654 0 0 0 -0.40413 0 1.8394 -0.42713 0.58695 -1.46093
VAL_39 -7.41642 1.82786 2.80796 -0.3258 0.26325 0.07355 1.70064 -2.20616 -0 -0 -1.28718 -0.31597 0 0 0 0 0 0.81887 0.09544 0.08496 0 -0.43371 0 1.9342 5.4459 1.69084 4.75823
PRO_40 -8.24019 1.86403 5.22143 -0.06957 2e-05 0.04412 2.7368 -2.38499 -0 -0 -1.7506 0.62019 0 0 0 0 0 0.10622 0.0745 0.20979 0 -0.52463 0 -2.4119 5.8125 2.07042 3.37812
GLN_41 -7.24789 0.84855 7.97154 -0.27132 0.02231 0.22895 3.08693 -3.73408 -0.01714 -0.11029 -3.65319 -0.51717 0 0 -0.62435 0 0 0.05421 0.21108 0 3.22845 -0.24205 0 -0.18838 -0.11842 0.96936 -0.10289
TRP_42 -8.10731 0.73946 4.1707 -0.85365 0.02659 0.24809 2.86887 -2.84354 -0.01453 -0.14376 -2.29808 -0.42535 0 0 0 0 0 -0.00492 0.08691 0 1.87385 -0.00252 0 1.6906 -0.2737 0.82538 -2.4369
LEU_43 -8.89091 1.08095 3.00429 -0.55784 0.103 0.1604 2.59876 -2.789 -0 -0 -1.63917 0.08754 0 0 0 0 0 -0.00977 0.33971 0.90382 0 -0.21136 0 0.18072 -0.12945 1.07367 -4.69465
GLU_44 -8.5858 0.60294 8.61118 -0.22242 0.03034 0.31616 3.42618 -3.82864 -0.01714 -0.11029 -3.36747 -0.64987 0 0 0 0 0 -0.03494 0.07103 0 3.24268 -0.14679 0 -2.7348 -0.23723 1.17114 -2.46373
GLN_45 -5.01768 0.27063 5.61686 -0.2683 0.04822 0.20609 2.77253 -2.68884 -0.01453 -0.14376 -2.63972 -0.47692 0 0 0 0 0 -0.0156 0.07164 0 2.76535 -0.03169 0 -0.18838 -0.27574 0.63068 0.62085
PHE_46 -8.60851 1.11927 4.98545 -1.04268 0.45167 0.44939 2.66157 -3.18181 -0.0114 -0.11498 -2.60261 0.02126 0 0 0 0 0 -0.01711 0.30966 0 2.21747 -0.27599 0 1.0402 -0.10523 0.66267 -2.04169
LEU_47 -9.11353 0.71924 4.31378 -0.46875 0.15061 0.10891 2.73878 -3.13619 -0.00345 -0.02097 -1.98892 0.20968 0 0 0 0 0 0.01045 0.14245 0.32412 0 -0.27373 0 0.18072 -0.18562 0.72689 -5.5655
TRP_48 -6.82012 0.88123 4.84038 -1.07115 0.07245 0.58149 2.60468 -2.83 -0 -0 -2.83395 -0.43339 0 0 0 0 0 -0.00484 0.13186 0 2.06817 -0.3813 0 1.6906 -0.05084 0.34858 -1.20615
THR_49 -4.84316 0.32101 5.13664 -0.2041 0.13812 0.07498 2.62227 -2.63332 -0 -0 -2.6931 -0.15051 0 0 0 0 0 -0.02299 0.00018 0.06093 0 -0.00592 2.28399 -1.0874 0.1827 0.23862 -0.58108
GLY_50 -4.66439 0.36724 4.69968 -4e-05 0 0 2.62799 -2.51179 -0 -0 -2.722 -0.40244 0 0 0 0 0 -0.07016 0 0 0 0.28533 0 0.83697 0.58661 0.15791 -0.8091
MET_51 -11.0883 1.37385 6.15826 -0.30264 0.05694 0.07813 2.85751 -3.35297 -0 -0 -2.82906 0.09396 0 0 0 0 0 -0.01615 0.14249 2.77078 0 -0.07179 0 0.60916 0.43735 0.40038 -2.68205
ASP_52 -5.63085 0.28126 7.69438 -0.17452 3e-05 0.57517 3.61135 -3.29361 -0.01098 -0.05259 -5.60307 -0.25177 0 0 0 -0.76239 0 0.07648 0.1368 0 3.24638 0.25158 0 -2.3716 -0.1854 0.588 -1.87537
VAL_53 -7.28463 0.95544 5.21421 -0.30591 0.14672 0.06185 3.51912 -3.22792 -0 -0 -3.53799 0.01712 0 0 0 0 0 0.026 0.15411 0.05208 0 -0.27577 0 1.9342 -0.13957 0.8665 -1.82443
VAL_54 -6.44787 0.42276 4.07221 -0.28981 0.12117 0.06172 2.77818 -2.68534 -0 -0 -2.15676 -0.01058 0 0 0 0 0 -0.06519 0.00087 0.0233 0 -0.35591 0 1.9342 0.01035 0.80992 -1.77678
MET_55 -6.00505 0.79717 4.18182 -0.54747 0.31642 0.16287 1.27688 -2.01421 -0.00877 -0.04044 -1.31939 -0.41512 0 0 0 0 0 -0.05404 0.10704 2.91905 0 -0.1541 0 0.60916 -0.08525 0.66238 0.38894
LYS_56 -5.18145 0.21593 6.64429 -0.32263 0.06267 0.16566 3.21029 -2.78441 -0.00425 -0.06026 -5.47504 -0.1392 0 0 0 -0.76239 0 -0.01153 0.41855 1.87106 0 -0.12242 0 -1.5107 0.08287 0.94602 -2.75694
LEU_57 -6.57074 0.4598 4.18115 -0.48475 0.20817 0.10424 2.49804 -2.549 -0.00754 -0.03162 -1.59365 0.2116 0 0 0 0 0 -0.01393 0.01681 0.49872 0 -0.21284 0 0.18072 0.35148 0.65386 -2.09948
SER_58 -6.95311 1.07385 5.87917 -0.02288 0 0.02105 3.34762 -3.11594 -0.00457 -0.03168 -1.93975 -0.27065 0 0 0 0 0 0.1332 0.0033 0.48424 0 0.3249 0.61548 -0.77834 0.25006 0.48094 -0.50311
HIS_D_59 -6.72611 0.6257 6.4621 -0.76393 0.05184 0.86279 2.3314 -3.22055 -0.02183 -0.14418 -2.56606 -0.36666 0 0 0 0 0 -0.01654 0.04161 0 2.40951 -0.15164 0 -0.45461 0.20638 0.56499 -0.87581
THR_60 -4.9639 0.27851 5.55034 -0.20716 0.16912 0.07624 2.49434 -2.69692 -0 -0 -3.31367 -0.12466 0 0 0 0 0 -0.01471 0.01867 0.06406 0 0.03405 2.28292 -1.0874 0.20476 0.38089 -0.85452
VAL_61 -6.98713 0.68637 3.67257 -0.32325 0.22322 0.07421 2.77271 -2.76472 -0 -0 -1.79474 -0.26778 0 0 0 0 0 -0.07094 0.00263 0.12105 0 -0.31091 0 1.9342 0.05062 0.47646 -2.50542
VAL_62 -8.16691 0.68523 3.22553 -0.30106 0.15686 0.06673 2.66158 -2.85371 -0 -0 -2.18726 -0.1283 0 0 0 0 0 -0.02463 0.02651 0.06247 0 -0.32441 0 1.9342 -0.10493 0.50476 -4.76734
LEU_63 -7.50678 0.72515 4.96675 -0.66071 0.40752 0.2992 2.63355 -2.97252 -0.00453 -0.03153 -2.66415 -0.15538 0 0 0 0 0 0.01739 0.19505 1.70026 0 -0.23958 0 0.18072 -0.11878 0.47733 -2.75105
MET_64 -6.18005 0.33599 6.20183 -0.6641 0.15235 0.33753 3.16689 -2.99074 -0.00881 -0.04348 -3.73684 -0.1179 0 0 0 0 0 0.06641 0.00622 1.91781 0 -0.00157 0 0.60916 -0.07381 0.5203 -0.50279
ALA_65 -5.31123 0.59321 4.25011 -0.02024 0 0 2.87663 -2.84532 -0 -0 -1.64413 -0.33404 0 0 0 0 0 0.09783 0 0 0 -0.20991 0 1.8394 -0.16382 0.43066 -0.44085
TRP_66 -7.89557 1.31206 4.01452 -1.25308 0.10908 0.4642 1.77705 -2.50183 -0 -0 -0.62633 -0.42895 0 0 0 0 0 -0.02578 0.36815 0 1.91759 -0.26064 0 1.6906 -0.19444 0.76245 -0.77092
ARG_67 -4.95089 0.27154 3.48318 -0.78922 0.1536 0.55541 1.35528 -1.89358 -0 -0 -0.95505 0.22304 0 0 0 0 0 0.14785 0.25041 2.97994 0 -0.10251 0 -1.2888 -0.06951 0.7721 0.1428
THR_68 -5.93662 0.66753 4.42678 -0.13569 0.07679 0.07045 2.33962 -2.30334 -0.00708 -0.04573 -2.40457 -0.38128 0 0 0 0 0 -0.06625 0.01785 0.15142 0 -0.66675 4.0983 -1.0874 -0.17032 1.58013 0.22385
THR_69 -5.35806 0.39853 3.90345 -0.2035 0.13139 0.0807 2.98729 -2.25808 -0.00708 -0.04573 -1.74701 -1.29015 0 0 -0.86633 0 0 0.00485 0.00842 1.02032 0 -0.10871 2.28025 -1.0874 -0.14904 1.88823 -0.41766
GLU_70 -6.47691 0.60638 5.94957 -0.35247 0.06018 0.50979 3.14951 -2.63096 -0 -9e-05 -4.05518 -0.38009 0 0 0 -0.71894 0 -0.00047 0.00632 0 4.09917 0.20836 0 -2.7348 0.22784 0.69045 -1.84233
TRP_71 -10.3105 0.98113 4.95619 -0.90236 0.02553 0.16862 2.10401 -2.93856 -0 -0 -0.99012 -0.56726 0 0 -1.349 0 0 0.08389 0.59343 0 3.67353 -0.40562 0 1.6906 0.30949 0.42084 -2.45618
ASN_72 -8.11464 1.37711 6.21378 -0.29203 0.11847 0.50765 2.99418 -3.35918 -0.01449 -0.11648 -0.59724 -0.92066 0 0 -0.66121 0 0 -0.05543 0.01231 0 1.96477 -0.64525 0 -0.93687 0.32056 0.64358 -1.56108
VAL_73 -9.00152 1.33488 2.76077 -0.29147 0.21242 0.04984 1.86253 -2.51001 -0 -0 -0.12968 0.37505 0 0 0 0 0 -0.08108 0.07887 0.62516 0 0.36125 0 1.9342 0.11778 0.59215 -1.70886
CYS_74 -7.61305 0.82165 4.86567 -0.05164 0.00488 0.02089 2.44915 -2.52722 -0 -0 -2.60358 -0.41764 0 0 -0.66121 0 0 0.13974 0.01377 0.31778 0 0.35869 0 3.6196 0.35302 0.52531 -0.38417
GLU_75 -7.0936 0.50335 7.55603 -0.21474 0.06211 0.33297 3.29563 -3.43495 -0.02819 -0.27673 -2.58541 -0.51497 0 0 -0.54397 0 0 -0.02815 0.04525 0 3.35966 -0.0529 0 -2.7348 0.56519 1.02667 -0.76153
LEU_76 -9.31542 2.02392 3.36008 -0.64115 0.39973 0.25435 1.98327 -2.64176 -0.00923 -0.07641 -1.50935 0.15844 -0.48313 0 0 0 0 0.10574 0.27789 1.89821 0 0.01843 0 0.18072 -0.04682 1.79362 -2.26886
HIS_D_77 -7.6665 0.64721 6.3436 -0.3714 0.06583 0.33629 3.11164 -3.19182 -0.02791 -0.13776 -1.26226 -0.41246 0 0 -1.48977 0 0 0.04345 0.2251 0 3.56349 -0.18077 0 -0.45461 0.21201 1.52174 0.87511
GLY_78 -4.94845 0.99848 3.50133 -5e-05 0 0 1.72298 -2.13607 -0.00151 -0.00623 -1.25858 -0.38276 0 0 0 0 0 0.02992 0 0 0 -1.37847 0 0.83697 -0.19803 0.72895 -2.49151
ARG_79 -3.97761 0.16263 3.60029 -0.51348 0.12306 0.32754 0.56526 -1.59418 -0.00088 -0.02733 0.13029 0.17184 0 0 0 0 0 0.01041 0.30471 1.7429 0 0.1567 0 -1.2888 -0.09959 0.58107 0.37482
ASN_80 -4.45022 0.66817 4.49111 -0.28152 0.04988 0.48294 2.7263 -2.36833 -0.00416 -0.03738 -1.62501 -0.86383 0 0 -0.98871 0 0 0.03017 0.0018 0 1.75099 -0.38876 0 -0.93687 0.70654 0.62592 -0.41099
GLN_81 -3.67825 0.85909 3.54354 -0.31595 0.09854 0.26736 2.23063 -1.72893 -0 -0 -2.01818 -0.59978 0 0 0 -0.62542 0 0.06163 0.00553 0 2.71781 -0.05689 0 -0.18838 0.48927 0.56719 1.6288
ALA_82 -6.61416 1.87145 4.29511 -0.02579 0.00052 0 2.8309 -3.02324 -0 -0 -1.69208 -0.41378 0 0 -0.98871 0 0 -0.04223 0 0 0 -0.16775 0 1.8394 0.03154 0.55502 -1.5438
GLU_83 -4.04113 0.60679 5.225 -0.22296 0.0244 0.31679 2.50379 -2.1387 -0 -0 -2.99606 -0.60727 0 0 0 -0.76674 0 0.11521 0.06656 0 3.33798 -0.26774 0 -2.7348 -0.44136 0.46865 -1.5516
LYS_84 -3.66209 0.70751 4.58475 -0.28788 0.02784 0.13014 2.40949 -2.04284 -0.00061 -0.01059 -1.3894 -0.14319 0 0 0 0 0 -0.03955 0.00228 1.92229 0 -0.16247 0 -1.5107 -0.22356 0.32983 0.64127
SER_85 -5.04864 0.82401 5.6361 -0.03262 0.00085 0.02355 3.06583 -2.55825 -0.00061 -0.01059 -1.02297 -0.0694 0 0 -0.55755 0 0 -0.09142 0.03967 1.17559 0 -0.09133 1.80002 -0.77834 -0.30766 0.78633 2.78256
LYS_86 -5.86967 0.6538 7.24631 -0.47511 0.10006 0.27354 4.09007 -3.10817 -0 -0 -4.9587 0.27828 0 0 0 0 0 -0.18223 0.30545 1.92225 0 -0.02826 0 -1.5107 -0.27126 0.83765 -0.69668
LYS_87 -4.98322 0.87882 5.33021 -0.3084 0.02574 0.14332 2.79325 -2.4397 -0 -0 -1.81319 -0.04214 0 0 0 0 0 -0.12485 0.06339 1.76725 0 -0.0363 0 -1.5107 -0.10778 0.32626 -0.03804
SER_88 -2.74304 0.44208 3.10191 -0.02923 0.00014 0.04882 1.6628 -1.61507 -0 -0 -1.14378 -0.96825 0 0 0 0 0 0.02424 0.0087 0.16236 0 -0.24363 0.61248 -0.77834 -0.52404 0.21705 -1.76479
LEU_89 -8.07998 0.79134 4.74172 -0.47318 0.19322 0.10704 2.81002 -2.95565 -0.00022 -0.00059 -2.23831 0.01229 0 0 0 0 0 -0.05073 0.36459 2.49212 0 -0.23675 0 0.18072 -0.19367 0.34489 -2.19114
LEU_90 -4.25213 0.3302 4.15354 -0.67575 0.16366 0.23124 2.19245 -2.01372 -0 -0 -1.77085 0.13545 0 0 0 0 0 0.00785 0.01127 0.85165 0 -0.20671 0 0.18072 0.13128 0.48332 -0.04652
ASN_91 -3.22915 0.13706 3.59857 -0.19884 0.0369 0.31631 1.07849 -1.6897 -0 -0 -0.96129 -0.54935 0 0 0 0 0 0.0223 1e-05 0 2.45476 -0.54516 0 -0.93687 -0.01048 0.52742 0.05099
GLU_92 -2.35927 0.30562 2.88856 -0.23388 0.04953 0.38951 1.45338 -1.38068 -0.01602 -0.13248 -1.76603 -0.49682 0 0 0 0 0 -0.08688 0.00961 0 2.68524 0.01742 0 -2.7348 -0.04935 0.45527 -1.00208
GLY_93 -3.99173 0.40718 4.7798 -0.00013 0 0 2.4819 -2.38853 -0.01698 -0.10543 -2.37473 -0.42944 0 0 0 0 0 0.12714 0 0 0 0.51064 0 0.83697 0.72746 0.31548 0.87959
SER_94 -3.23188 0.36538 4.05418 -0.02616 0 0.04031 1.93438 -1.8889 -0.01576 -0.13137 -1.77336 -0.96447 0 0 0 0 0 -0.04074 0.00102 0.43261 0 0.14765 0.60306 -0.77834 0.59843 0.34916 -0.32482
HIS_95 -4.44466 0.32799 4.54589 -0.6278 0.17677 0.6453 1.60415 -2.21976 -0.02907 -0.28171 -0.62386 -0.7895 0 0 0 0 0 -0.00704 0.00275 0 3.11372 -0.27535 0 -0.45461 -0.04821 0.32014 0.93514
ALA_96 -5.88604 0.7567 3.85768 -0.02176 0 0 2.43407 -2.63538 -0 -0 -1.26474 -0.34816 0 0 0 0 0 -0.01421 0 0 0 -0.2948 0 1.8394 -0.14739 0.24885 -1.47579
ARG_97 -8.13645 0.3817 8.54885 -0.41691 0.05419 0.20001 3.87369 -3.94189 -0.00517 -0.02366 -3.67665 0.39279 0 0 0 0 0 0.04562 0.14238 2.08118 0 -0.05862 0 -1.2888 -0.45274 0.41181 -1.86867
GLN_98 -4.98902 0.28569 5.76918 -0.26437 0.04183 0.20561 2.43838 -2.71734 -0.04084 -0.36576 -2.33802 -0.48792 0 0 0 0 0 0.01668 0.05637 0 2.76037 -0.13786 0 -0.18838 -0.31487 0.42424 0.15398
GLU_99 -5.8527 0.3489 6.35977 -0.45208 0.06328 0.89017 2.53538 -2.81302 -0.01384 -0.12174 -2.25123 -0.50291 0 0 0 0 0 0.13962 0.00113 0 3.4166 -0.27444 0 -2.7348 -0.39778 0.29153 -1.36817
LYS_100 -7.04325 0.40748 7.27122 -0.43689 0.07606 0.25209 3.66343 -3.16255 -0 -0 -3.99419 -0.14717 0 0 0 -0.71894 0 -0.02741 0.05371 2.04238 0 0.03532 0 -1.5107 -0.40152 0.29289 -3.34804
GLN_101 -4.59376 0.23812 5.25658 -0.26505 0.05528 0.21433 2.29603 -2.52737 -0.01384 -0.12454 -1.99232 -0.46121 0 0 0 0 0 0.04322 0.10798 0 2.71242 -0.05043 0 -0.18838 -0.24876 0.2987 0.75699
GLN_102 -4.72898 0.23632 4.71562 -0.84516 0.10896 0.8908 2.55635 -2.44464 -0 -0 -2.22071 -0.82071 0 0 0 0 0 0.00391 0.00637 0 2.85788 -0.12523 0 -0.18838 -0.22873 0.24283 0.01652
LEU_103 -8.69704 1.188 5.40264 -0.48279 0.19746 0.1159 3.1838 -3.3066 -0 -0 -2.75539 0.21919 0 0 0 0 0 0.1283 0.12545 0.35318 0 -0.28198 0 0.18072 -0.27318 0.47256 -4.22977
GLU_104 -6.189 0.342 5.88031 -0.32912 0.05619 0.38063 2.8155 -2.93448 -0.00062 -0.00392 -2.53774 -0.62903 0 0 0 0 0 0.11709 0.00392 0 3.25054 -0.15985 0 -2.7348 -0.36749 0.55362 -2.48627
ALA_105 -4.74432 0.29362 5.09207 -0.02121 0 0 3.06642 -2.75671 -0 -0 -3.55315 -0.36039 0 0 0 0 0 0.08707 0 0 0 -0.29324 0 1.8394 -0.47468 0.32637 -1.49874
ILE_106 -9.26004 0.65354 5.38018 -0.5018 0.31709 0.10303 3.77231 -3.52334 -0.02323 -0.14947 -2.31248 -0.01763 0 0 0 0 0 -0.00971 0.0608 0.55996 0 -0.41347 0 0.73287 -0.25296 0.39154 -4.49282
MET_107 -11.7918 1.26738 6.86086 -0.3606 0.11843 0.1387 3.51855 -3.83669 -0 -0 -2.24341 -0.21375 0 0 0 0 0 0.10306 0.33738 1.8936 0 0.07937 0 0.60916 0.18267 0.65697 -2.68014
LEU_108 -5.19269 0.21319 3.80601 -0.51753 0.2475 0.11586 1.31331 -1.91236 -0 -0 -1.24896 0.12105 0 0 0 0 0 -0.04181 0.04353 2.99755 0 -0.22859 0 0.18072 0.27157 0.77971 0.94805
GLU_109 -2.42413 0.11059 2.8041 -0.21003 0.04489 0.31877 1.37186 -1.3284 -0.00062 -0.00392 -0.72644 -0.54632 0 0 0 0 0 -0.04795 0.03438 0 2.95453 -0.10827 0 -2.7348 0.24611 0.49716 0.25153
GLY_110 -2.84428 0.30512 3.18006 -5e-05 0 0 1.80143 -1.65996 -0.01262 -0.09997 -1.1766 -0.38926 0 0 0 0 0 -0.07674 0 0 0 0.31947 0 0.83697 0.1211 0.29549 0.60017
GLY_111 -3.7862 0.38769 4.13891 -5e-05 0 0 2.1705 -2.14916 -0 -0 -2.46015 -0.34384 0 0 0 0 0 -0.16226 0 0 0 -1.48387 0 0.83697 -0.32219 0.55435 -2.61929
GLY_112 -4.69868 0.50974 3.35092 -4e-05 0 0 1.48718 -2.02622 -0 -0 -1.20504 -0.38988 0 0 0 0 0 0.06238 0 0 0 0.48896 0 0.83697 -0.18844 0.95266 -0.8195
VAL_113 -5.15904 0.5578 4.27829 -0.27828 0.26998 0.0723 1.83636 -2.3484 -0.02323 -0.14947 -1.13873 -0.46809 0 0 0 0 0 0.00242 0.01458 0.00155 0 0.84929 0 1.9342 5.63585 1.13695 7.02433
GLU_114 -4.11146 0.40266 2.88236 -0.26701 0.0395 0.31842 0.02611 -1.2356 -0 -0 -0.02792 -0.20615 0 0 0 0 0 0.06793 0.02109 0 3.25177 -0.04282 0 -2.7348 5.34384 0.77029 4.49821
ALA_115 -3.28061 0.21689 1.93034 -0.02176 0 0 0.45307 -1.16325 -0 -0 -0.52564 -0.41395 0 0 0 0 0 0.02919 0 0 0 -0.06502 0 1.8394 -0.04484 0.42843 -0.61775
ALA_116 -2.86418 0.28629 2.43812 -0.01962 0 0 1.13159 -1.39231 -0.00033 -0.03824 -0.96606 -0.14529 0 0 0 0 0 -0.00324 0 0 0 -0.02313 0 1.8394 0.01232 0.46358 0.71891
GLY_117 -2.6629 0.4218 2.0202 -0.00027 0 0 0.45004 -1.06356 -0 -0 0.24175 -0.27298 0 0 0 0 0 -0.0968 0 0 0 0.82613 0 0.83697 -0.0529 0.35583 1.00329
ARG_118 -3.04264 0.2815 2.86035 -0.45555 0.06854 0.27403 0.88507 -1.33148 -0.0369 -0.155 -0.56901 -0.15201 0 0 -0.6345 0 0 0.00179 0.01054 1.74643 0 0.10878 0 -1.2888 0.22424 0.32706 -0.87756
VAL_119 -3.78697 0.56145 2.66298 -0.25792 0.14708 0.05035 1.42355 -1.77101 -0 -0 -0.5341 -0.24275 0 0 0 0 0 -0.03483 0.00189 0.37388 0 -0.80284 0 1.9342 -0.06867 0.39456 0.05086
GLY_120 -1.76808 0.4135 1.20386 -0.00027 0 0 0.52218 -0.74565 -0 -0 0.1966 -0.15593 0 0 0 0 0 0.01307 0 0 0 -0.60713 0 0.83697 -0.22566 0.32335 0.00682
SER_121 -3.2352 0.71759 3.96971 -0.03392 0 0.07791 1.74228 -1.81607 -0.01547 -0.13959 -0.1524 -0.04733 0 0 -0.54397 0 0 0.33384 0.00015 0.28597 0 -0.34282 0.60175 -0.77834 -0.08179 0.40805 0.95033
VAL_122 -6.35061 0.45595 2.54471 -0.36821 0.31664 0.08926 1.20438 -2.06621 -0.00236 -0.03063 -1.65686 -0.17614 0 0 -0.68236 0 0 -0.12482 0.02234 1.28732 0 -0.01216 0 1.9342 -0.31147 0.54452 -3.38251
SER_123 -4.17653 0.28855 3.66656 -0.02753 0 0.04588 1.66344 -1.78997 -0.02721 -0.25362 -0.66662 -0.93616 0 0 0 0 0 0.02791 0.04959 0.98592 0 0.45265 0.61684 -0.77834 -0.13515 0.48047 -0.51331
PHE_124 -6.56444 0.7882 0.72022 -1.09031 0.17546 0.75299 0.39629 -1.28038 -0 -0 -0.50914 -0.15897 0 0 0 0 0 0.00554 0.26344 0 1.46641 -0.35803 0 1.0402 0.00246 0.40059 -3.94947
ALA_125 -3.13685 0.40208 1.59763 -0.02196 0 0 0.62519 -1.13127 -0.00958 -0.04821 0.0783 -0.48534 0 0 0 0 0 0.05466 0 0 0 -0.56798 0 1.8394 -0.10092 0.8682 -0.03665
PRO_126 -5.49114 0.9462 2.93492 -0.18656 0.00105 0.13154 1.32123 -1.29838 -0 -0 -0.90603 0.10039 0 0 0 0 0 0.00614 0.01271 0.47238 0 -0.99366 0 -2.4119 -0.19277 0.84427 -4.70961
SER_127 -4.49013 0.73779 3.17778 -0.03023 0.0005 0.04786 1.27541 -1.71151 -0.00379 -0.07449 -0.09579 -1.07783 0 0 0 0 0 -0.03129 0.089 0.14638 0 -0.40328 0.61131 -0.77834 -0.36276 0.36984 -2.60355
SER_128 -3.74875 0.70023 3.87396 -0.03443 0.00284 0.06165 1.66089 -1.71468 -0 -0 -2.14514 -1.05308 0 0 0 -0.36647 0 -0.07031 0.01602 0.41406 0 -0.21064 0.69291 -0.77834 -0.45761 0.33939 -2.8175
SER_129 -3.93306 0.28002 4.49717 -0.084 0.01325 0.12416 2.03714 -1.8909 -0.04599 -0.31603 -1.68903 -1.79908 0 0 0 0 0 -0.03241 0.08027 1.20011 0 0.37509 1.85815 -0.77834 0.44791 0.3946 0.73903
ARG_130 -2.28955 0.20212 2.07936 -0.46839 0.06749 0.2777 0.78055 -1.03407 -0.00374 -0.07434 -1.20417 0.0909 0 0 0 0 0 -1e-05 0.06861 1.82997 0 0.07901 0 -1.2888 1.00712 0.55428 0.67405
ARG_131 -4.42082 0.22185 6.32946 -0.76317 0.14606 0.52471 2.79506 -2.58298 -0.06036 -0.38205 -3.47915 0.13707 0 0 -0.49892 -0.8187 0 0.12023 0.16824 1.94919 0 -0.04148 0 -1.2888 0.35065 0.80739 -0.78651
ARG_132 -3.42061 0.12116 4.95791 -0.94614 0.23538 0.41622 2.28737 -2.05955 -0.00055 -0.00141 -3.69931 0.69654 0 0 -0.98887 -0.62539 0 -0.06177 0.03706 2.6801 0 0.01491 0 -1.2888 -0.10614 0.95697 -0.79491
LYS_133 -5.1367 0.14619 6.02155 -0.35135 0.04289 0.22503 2.09195 -2.44175 -0.03873 -0.12782 -0.22633 0.42821 0 0 0 0 0 0.03841 0.05283 2.39603 0 -0.0618 0 -1.5107 -0.25337 0.57036 1.8649
GLU_134 -2.13608 0.02556 3.64901 -0.4653 0.31448 1.47715 1.11019 -1.49255 -0.02846 -0.14187 -1.7038 -3.05979 0 0 0 -0.8187 0 0.01807 0.02284 0 4.01863 -0.30781 0 -2.7348 -0.36204 0.23844 -2.37683
SER_135 -4.25762 0.23849 4.34201 -0.02719 0 0.06211 1.79608 -2.02577 -0.02846 -0.14187 -0.85522 -0.55828 0 0 -0.48995 0 0 -0.01323 0.05983 0.18791 0 -0.43074 0.66514 -0.77834 -0.57859 0.21553 -2.61815
ASP_136 -2.72303 0.14351 3.48944 -0.10715 0.00086 0.32489 1.86402 -1.62279 -0 -0 -1.76941 -0.30936 0 0 0 -0.62539 0 -0.05513 0.03069 0 1.95699 -0.17886 0 -2.3716 -0.29536 0.26592 -1.98176
SER_137 -5.82049 0.73665 5.18123 -0.03099 0 0.05159 2.48338 -2.62836 -0 -0 -1.04526 -1.04207 0 0 -0.85773 -0.69673 0 0.01873 0.00347 0.97021 0 -0.02818 0.65213 -0.77834 -0.31608 0.42872 -2.71812
THR_138 -2.54232 0.18206 2.21536 -0.13347 0.07371 0.09094 1.15126 -1.29605 -0.01262 -0.09997 -0.69575 -1.04799 0 0 0 0 0 0.14877 0.035 0.05831 0 -0.4708 2.25692 -1.0874 -0.34038 0.41467 -1.09978
ASN_139 -4.35506 0.28614 2.89745 -0.23019 0.04768 0.3498 1.41176 -1.65892 -0 -0 -1.19861 -0.47939 0 0 -0.85773 -0.69673 0 -0.01357 0.00043 0 3.50691 -0.54532 0 -0.93687 0.22024 0.30894 -1.94304
TRP_140 -10.4759 1.32099 4.08957 -1.18205 0.18176 1.11257 1.5102 -2.93364 -0 -0 -0.63792 -0.42357 0 0 0 0 0 0.30344 0.53141 0 2.67882 -0.20195 0 1.6906 0.70904 0.81614 -0.91047
THR_141 -3.27767 0.2419 0.50743 -0.19513 0.11914 0.07167 0.26268 -0.81488 -0 -0 0.18724 -0.35685 0 0 0 0 0 0.00192 0.01379 0.11789 0 -0.0148 2.34285 -1.0874 0.49723 0.84802 -0.53499
ALA_142 -5.45647 0.89754 1.28003 -0.02221 0 0 0.89917 -1.67103 -0 -0 0.04926 -0.45673 0 0 0 0 0 0.37171 0 0 0 -0.46363 0 1.8394 0.07232 0.38652 -2.27412
THR_143 -5.5101 1.13174 3.19508 -0.17514 0.06734 0.06512 1.35124 -1.91766 -0.00958 -0.04821 -1.4004 -0.2385 0 0 0 0 0 0.36 0.04612 0.03237 0 0.12772 2.28277 -1.0874 -0.14362 1.1396 -0.73151
PRO_144 -6.2153 1.27959 2.36012 -0.13936 0.00095 0.1022 1.41699 -1.16477 -0 -0 -0.56099 0.18187 0 0 0 0 0 0.06521 0.01072 0.13056 0 -0.97623 0 -2.4119 -0.54121 1.51312 -4.94843
GLY_145 -3.95908 0.66131 3.54304 -0.00013 0 0 2.00737 -1.92926 -0.01116 -0.03504 -0.55445 -0.35125 0 0 0 0 0 -0.14157 0 0 0 -1.5308 0 0.83697 0.10041 1.0868 -0.27685
LEU_146 -8.32343 1.68608 1.95987 -0.55674 0.30374 0.14874 2.34529 -2.26035 -0.00114 -0.02585 -0.56512 0.30273 0 0 0 0 0 -0.09682 0.18227 0.27642 0 0.07406 0 0.18072 0.55753 0.91712 -2.8949
ARG_147 -7.77209 1.12141 5.02057 -0.51433 0.05809 0.26697 1.67305 -2.74681 -0.01116 -0.03504 -0.67639 0.31961 0 0 -0.48266 0 0 -0.12177 0.22237 2.16734 0 -0.14963 0 -1.2888 -0.13395 1.02724 -2.05599
VAL_148 -5.59375 0.61799 2.25452 -0.30553 0.17584 0.0645 1.70948 -1.74988 -0 -0 -0.26934 -0.31625 0 0 0 0 0 -0.02255 0.00075 0.17798 0 -0.4027 0 1.9342 -0.36682 0.87689 -1.21467
ASP_149 -5.76987 0.66363 6.39244 -0.30552 0.10247 1.01278 2.40015 -2.68695 -0.00161 -0.00951 -3.15838 -0.01849 0 0 0 -0.21115 0 -0.06434 0.04553 0 2.18926 -0.55674 0 -2.3716 -0.40148 0.55105 -2.1983
LEU_150 -7.43965 1.4748 2.66749 -0.76735 0.47807 0.36506 1.72606 -2.37187 -0.01138 -0.07913 -1.243 0.05307 0 0 0 0 0 -0.04178 0.17925 1.05865 0 -0.24712 0 0.18072 -0.38854 0.87076 -3.53587
SER_151 -3.84545 0.53786 4.78629 -0.02725 0 0.04148 1.4972 -2.17655 -0.00161 -0.00951 -1.35452 -1.03446 0 0 0 0 0 -0.08212 0.00048 0.26719 0 0.05591 0.6022 -0.77834 -0.40455 0.97904 -0.94673
SER_152 -5.47073 0.411 6.89624 -0.02974 0 0.05094 3.215 -3.05873 -0 -0 -3.25474 -1.2734 0 0 0 -0.21115 0 -0.00523 0.10812 0.48106 0 0.09561 0.83655 -0.77834 -0.33755 0.75715 -1.56792
MET_153 -9.86959 0.77232 5.36087 -0.21385 0.04042 0.07871 2.66332 -2.94045 -0.01789 -0.15598 -1.6502 -0.17913 0 0 0 0 0 0.01428 0.12912 2.0821 0 0.09671 0 0.60916 0.00712 0.51956 -2.65341
VAL_154 -6.56349 0.51218 3.25863 -0.30649 0.17945 0.0684 2.2626 -2.46568 -0 -0 -1.98669 -0.16057 0 0 0 0 0 -0.02108 0.00234 0.10171 0 -0.40166 0 1.9342 0.09488 0.3119 -3.17938
ARG_155 -10.5157 1.01841 9.44456 -0.43423 0.05767 0.20724 3.84069 -4.2589 -0.02204 -0.21163 -4.20241 0.34242 0 0 0 -1.24072 0 0.0213 0.23923 2.08357 0 -0.14191 0 -1.2888 -0.21939 0.42944 -4.85121
LEU_156 -8.12978 0.97822 5.13041 -0.69409 0.22755 0.2663 2.86341 -3.0572 -0 -0 -2.82583 0.14215 0 0 0 0 0 -0.01503 0.03056 0.85993 0 -0.22924 0 0.18072 -0.29198 0.72266 -3.84125
GLU_157 -7.56016 0.369 6.99432 -0.44161 0.05499 0.8583 3.08363 -3.46357 -0.02928 -0.27096 -3.80701 -0.54542 0 0 0 -0.36647 0 0.16355 0.00311 0 3.63628 -0.31901 0 -2.7348 -0.39631 0.53868 -4.23276
GLY_158 -4.65669 0.40274 4.2859 -4e-05 0 0 2.00432 -2.50755 -0 -0 -2.01584 -0.40678 0 0 0 0 0 -0.07469 0 0 0 0.30796 0 0.83697 0.17729 0.19824 -1.44818
GLN_159 -7.3324 0.26676 7.19551 -0.83519 0.10981 0.89201 3.18119 -3.41853 -0.00078 -0.00497 -3.04841 -0.91084 0 0 0 0 0 -0.01561 0.02303 0 2.8869 -0.18639 0 -0.18838 0.34728 0.16855 -0.87044
LEU_160 -7.28379 0.92375 4.88551 -0.48408 0.21599 0.11817 2.71418 -2.93534 -0 -0 -2.69331 0.20163 0 0 0 0 0 0.09237 0.02154 0.31213 0 -0.29706 0 0.18072 -0.33674 0.39985 -3.96448
ALA_161 -6.75403 1.08861 3.63857 -0.02059 0 0 2.75129 -2.88372 -0 -0 -1.90012 -0.37359 0 0 0 0 0 0.21592 0 0 0 -0.2516 0 1.8394 -0.35983 0.45301 -2.55668
GLN_162 -6.41218 0.31591 6.19983 -0.89085 0.12594 0.98238 2.97241 -3.14641 -0.00078 -0.00497 -2.82773 -0.91336 0 0 0 0 0 0.08163 0.03705 0 4.30522 -0.17031 0 -0.18838 -0.3485 0.40557 0.52247
GLY_163 -4.18326 0.2789 5.29224 -4e-05 0 0 2.66214 -2.60748 -0 -0 -2.48055 -0.41759 0 0 0 0 0 0.02266 0 0 0 0.468 0 0.83697 -0.0043 0.35315 0.22082
LEU_164 -6.79323 0.58184 4.9075 -0.69719 0.20162 0.27393 3.2222 -2.83011 -0 -0 -2.83653 0.09223 0 0 0 0 0 0.12139 0.06777 0.84818 0 -0.22426 0 0.18072 0.10609 0.30767 -2.47017
VAL_165 -8.58486 1.02739 3.30975 -0.3185 0.33496 0.07298 2.56957 -2.85693 -0 -0 -1.58411 -0.22265 0 0 0 0 0 -0.04981 0.01245 0.08149 0 -0.25278 0 1.9342 -0.1183 0.47144 -4.1737
THR_166 -6.2104 0.4239 6.38313 -0.20846 0.1554 0.07617 3.01055 -3.1242 -0.00703 -0.05381 -3.07606 -0.09048 0 0 0 0 0 0.00202 0.00926 0.09176 0 0.0493 2.30602 -1.0874 -0.04791 0.39174 -1.00651
ASP_167 -5.88937 0.71485 8.57186 -0.22859 0.00208 0.73886 4.35259 -3.73514 -0 -0 -7.30122 -0.00918 0 0 0 -0.70658 0 -0.0201 0.00928 0 3.16702 0.29952 0 -2.3716 0.0904 0.38602 -1.92929
VAL_168 -8.85671 1.05205 4.78001 -0.26685 0.13627 0.0427 3.02554 -3.13762 -0.02022 -0.07638 -2.88508 0.29201 0 0 0 0 0 0.17256 0.00134 0.68407 0 0.21495 0 1.9342 -0.08631 0.83603 -2.15742
HIS_D_169 -8.17 1.0354 6.86435 -0.68269 0.04601 0.63789 2.23615 -3.53029 -0.02994 -0.21884 -2.32586 -0.47625 0 0 0 0 0 0.01306 0.01059 0 3.43868 -0.23043 0 -0.45461 -0.07216 0.79667 -1.11226
ARG_170 -4.15502 0.24083 4.23177 -0.44753 0.06005 0.22416 1.73344 -2.00363 -0 -0 -1.22735 0.36152 0 0 0 0 0 -0.0425 0.14735 2.08974 0 -0.19267 0 -1.2888 -0.17587 0.33996 -0.10453
LYS_171 -4.07727 0.50991 5.96307 -0.33479 0.04559 0.1765 2.6184 -2.37675 -0 -0 -5.65796 0.05164 0 0 0 -0.70658 0 -0.01231 0.30579 2.16598 0 -0.01743 0 -1.5107 -0.441 0.54129 -2.7566
GLY_172 -1.87116 0.12709 2.59073 -5e-05 0 0 1.31202 -1.25871 -0 -0 -0.8692 -0.359 0 0 0 0 0 -0.15705 0 0 0 -1.39884 0 0.83697 -0.51545 0.6649 -0.89776
MET_173 -4.39481 0.40805 2.61492 -0.35862 0.1506 0.07536 1.07138 -1.18688 -0 -0 -1.33868 -0.27927 0 0 0 0 0 -0.0011 0.2584 1.18427 0 0.14245 0 0.60916 -0.63057 0.54638 -1.12898
MET_174 -8.79811 1.60963 2.60955 -0.62836 0.28997 0.09083 0.81091 -1.84657 -0.04313 -0.24141 -0.29969 -0.31229 0 0 0 0 0 0.00836 0.80828 1.19011 0 0.22407 0 0.60916 0.16521 0.67882 -3.07466
ARG_175 -6.10867 0.5034 7.61806 -0.68488 0.14121 0.48652 4.00997 -3.15035 -0 -0 -5.937 0.54489 0 0 -0.91244 -1.53896 0 0.03185 0.36765 2.01883 0 -0.04405 0 -1.2888 0.47843 0.81837 -2.64598
SER_176 -3.66242 0.26454 3.73136 -0.02888 0 0.04753 1.48141 -1.8589 -0 -0 -0.85572 -1.06748 0 0 0 0 0 -0.01395 0.00468 0.17987 0 -0.08822 0.60092 -0.77834 -0.33382 0.67241 -1.70502
GLU_177 -3.75952 0.43265 4.34152 -0.22112 0.03486 0.32216 1.10718 -1.90355 -0.01257 -0.12906 -0.20575 -0.61509 0 0 0 0 0 -0.0688 0.01295 0 3.08504 -0.3649 0 -2.7348 -0.6865 0.28719 -1.07809
ASP_178 -6.43732 0.63106 7.58541 -0.10034 7e-05 0.28949 3.99957 -3.39399 -0.02269 -0.11641 -6.02553 -0.48299 0 0 -0.91244 -1.53896 0 0.16187 0.14638 0 2.02527 -0.30187 0 -2.3716 -0.44434 0.36801 -6.94134
LEU_179 -7.55079 1.03789 4.24056 -0.63964 0.35567 0.27535 3.02463 -2.81576 -0 -0 -1.92102 -0.19227 0 0 0 0 0 -0.06103 0.36164 1.9478 0 -0.2462 0 0.18072 -0.24457 0.7943 -1.45272
ALA_180 -5.30402 0.5875 4.94993 -0.02545 0.00066 0 2.42009 -2.8402 -0 -0 -2.27144 -0.42196 0 0 0 0 0 -0.14843 0 0 0 -0.26996 0 1.8394 -0.0187 0.79362 -0.70894
GLU_181 -6.07264 0.66368 6.92821 -0.45019 0.05706 0.88201 2.77932 -3.01898 -0 -0 -2.51092 -0.45578 0 0 0 0 0 -0.04127 0.0178 0 3.316 -0.32925 0 -2.7348 -0.1915 0.56317 -0.59808
LEU_182 -8.51869 0.91593 3.97922 -0.65838 0.40634 0.22527 3.11891 -2.82377 -0.02269 -0.11641 -1.81751 -0.05881 0 0 0 0 0 0.00073 0.17095 1.40736 0 -0.28919 0 0.18072 -0.43123 0.6948 -3.63645
LYS_183 -5.99957 0.59012 7.34813 -0.4516 0.05714 0.30878 3.50161 -3.29772 -0.01876 -0.15832 -3.54025 0.05737 0 0 0 0 0 0.03434 0.01544 2.3411 0 0.04602 0 -1.5107 -0.2186 0.6635 -0.23196
ARG_184 -6.50923 0.34891 8.08219 -0.63875 0.16654 0.4081 2.93548 -3.70094 -0.0314 -0.27478 -4.23368 0.23645 0 0 0 0 0 0.06211 0.19395 1.90304 0 -0.10947 0 -1.2888 -0.32556 0.39051 -2.38534
LEU_185 -9.91725 1.18625 4.60066 -0.47133 0.14503 0.1103 3.19015 -3.32881 -0.01892 -0.12523 -2.64667 0.21136 0 0 0 0 0 0.14341 0.03907 0.28391 0 -0.31377 0 0.18072 -0.41799 0.61849 -6.53063
GLU_186 -6.53823 0.59829 6.31739 -0.19735 0.01254 0.23998 2.53382 -3.04606 -0.02297 -0.22375 -2.479 -0.50651 0 0 0 0 0 -0.03257 0.12627 0 3.17607 -0.1343 0 -2.7348 -0.30246 0.848 -2.36566
GLU_187 -3.92796 0.30856 5.96807 -0.22207 0.03979 0.32358 2.43988 -2.45598 -0.01883 -0.14573 -3.22334 -0.60337 0 0 0 0 0 -0.06528 0.07622 0 3.01625 -0.33065 0 -2.7348 -0.4462 0.59808 -1.40377
SER_188 -3.32113 0.22008 3.54286 -0.03593 0.00565 0.02621 1.44987 -1.72296 -0 -0 -1.54248 0.00396 0 0 0 0 0 -0.06156 0.01912 0.88992 0 -0.3022 1.78231 -0.77834 -0.67183 0.35263 -0.14382
GLY_189 -2.17598 0.13402 2.81595 -5e-05 0 0 0.94975 -1.44338 -0 -0 -1.24496 -0.37233 0 0 0 0 0 -0.1729 0 0 0 -1.44619 0 0.83697 -0.76185 0.47848 -2.40248
PHE_190 -7.30671 0.62398 3.10144 -0.59702 0.06928 0.2988 1.39494 -1.91879 -0.00036 -0.00104 -0.73297 0.09766 0 0 0 0 0 0.04419 0.01658 0 2.50126 -0.00583 0 1.0402 -0.29392 0.42015 -1.24816
LEU_191 -8.55269 1.48696 2.40778 -0.49801 0.17484 0.1185 1.63405 -2.26872 -0.02528 -0.19094 -0.76134 0.09422 0 0 0 0 0 0.16026 0.43732 0.80574 0 -0.36915 0 0.18072 0.04006 0.72716 -4.39852
GLN_192 -6.87439 0.41529 6.20054 -0.69452 0.12692 0.74312 2.56582 -3.07156 -0.00074 -0.00483 -3.15423 -0.72975 0 0 0 0 0 0.00766 0.03551 0 2.3251 0.04474 0 -0.18838 0.16684 0.86054 -1.22632
ALA_193 -5.6067 0.53348 5.04242 -0.02209 0 0 2.67141 -2.79725 -0 -0 -2.6353 -0.38838 0 0 0 0 0 -0.01542 0 0 0 -0.37855 0 1.8394 -0.08172 0.34163 -1.49706
GLN_194 -5.1851 0.34789 5.00073 -0.72395 0.26943 1.0657 1.4269 -2.43635 -0.00636 -0.06572 -1.08404 -2.26487 0 0 -0.38825 0 0 0.0372 0.01019 0 2.93487 -0.07391 0 -0.18838 -0.50391 0.24298 -1.58494
GLN_195 -7.18667 1.05566 7.02873 -0.63076 0.08467 0.69533 3.62979 -3.17769 -0 -0 -3.11503 -0.54672 0 0 0 -1.24072 0 -0.01136 0.02431 0 2.47495 -0.07024 0 -0.18838 0.127 0.4289 -0.61825
HIS_D_196 -10.2043 0.79987 8.24826 -0.40375 0.07738 0.41576 2.9477 -4.35697 -0.00421 -0.06543 -2.13969 -0.46748 0 0 0 0 0 -0.03385 0.21227 0 2.93699 0.07106 0 -0.45461 0.2009 0.6265 -1.59361
ARG_197 -4.75458 0.22583 4.66911 -0.64714 0.0935 0.44395 2.00627 -2.28882 -0.00037 -0.00379 -1.68219 0.56348 0 0 0 0 0 -0.05367 0.03218 1.57329 0 -0.07113 0 -1.2888 -0.23107 0.5047 -0.90927
ASN_198 -4.65214 0.49372 5.2323 -0.19937 0.03106 0.31971 2.42397 -2.46325 -0 -0 -2.60496 -0.59062 0 0 -0.38825 0 0 -0.06033 0.04635 0 2.0815 -0.55329 0 -0.93687 -0.42807 0.44873 -1.79981
TRP_199 -8.75546 0.90759 4.49184 -1.41173 0.25125 0.56903 1.8941 -2.56504 -0.01017 -0.05715 -0.47165 -0.7716 0 0 0 0 0 -0.1018 0.39396 0 1.39537 -0.02929 0 1.6906 -0.49901 0.59499 -2.48417
GLU_200 -3.16253 0.4246 2.90976 -0.2493 0.05291 0.39721 0.63649 -1.38304 -0 -0 -0.2484 -0.5569 0 0 0 0 0 -0.07385 0.00203 0 2.91546 -0.07473 0 -2.7348 -0.33771 0.45426 -1.02853
SER_201 -2.22186 0.13493 3.01845 -0.0264 0 0.04251 1.37647 -1.38019 -0.02083 -0.18965 -0.43216 -0.94742 0 0 0 0 0 0.11321 0.00613 0.98379 0 -0.04065 0.6001 -0.77834 -0.20216 0.22994 0.26587
GLN_202 -3.05256 0.0713 2.85466 -0.59608 0.07094 0.53754 0.94624 -1.26872 -0 -0 -0.01723 -0.29896 0 0 0 0 0 0.00344 0.00743 0 3.0218 0.15882 0 -0.18838 -0.30127 0.2401 2.18907
THR_203 -3.92109 0.45397 3.04996 -0.14431 0.10154 0.09782 1.28188 -1.52876 -0.00847 -0.04288 -0.22382 -1.26817 0 0 0 0 0 -0.0037 0.02627 0.03834 0 -0.31243 2.27013 -1.0874 -0.18628 0.33395 -1.07344
ARG_204 -2.99218 0.09009 2.98298 -0.45578 0.05809 0.24115 0.85683 -1.21152 -0 -0 0.063 0.30807 0 0 0 0 0 -0.09021 0.08524 2.11499 0 -0.14329 0 -1.2888 -0.23329 0.33792 0.72329
GLU_205 -1.83685 0.26612 1.4905 -0.23879 0.05223 0.38977 0.26424 -0.77739 -0 -0 0.11074 -0.56343 0 0 0 0 0 -0.05413 0.00026 0 2.91325 -0.05006 0 -2.7348 -0.53872 0.29261 -1.01444
MET:CtermProteinFull_206 -6.03612 0.46555 4.40834 -0.67728 0.10205 0.40169 1.89103 -1.88454 -0.01082 -0.07351 -1.97646 0.00324 0 0 -0.80741 0 0 0 0.08407 2.74533 0 0 0 0.60916 -0.2669 0.3859 -0.63668
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362188 MODEL 5 2022-07-02_00000191_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 73.717
ATOM      1  N   PRO A   1     -17.351   5.128 -13.119  1.00 18.080          N  
ATOM      2  CA  PRO A   1     -16.585   6.172 -13.792  1.00 17.850          C  
ATOM      3  C   PRO A   1     -15.156   6.229 -13.266  1.00 17.220          C  
ATOM      4  O   PRO A   1     -14.944   6.557 -12.094  1.00 17.330          O  
ATOM      5  CB  PRO A   1     -17.357   7.446 -13.441  1.00 26.780          C  
ATOM      6  CG  PRO A   1     -17.977   7.162 -12.095  1.00 26.780          C  
ATOM      7  CD  PRO A   1     -18.223   5.666 -12.065  1.00 26.780          C  
ATOM      8  HA  PRO A   1     -16.592   5.992 -14.877  1.00 21.420          H  
ATOM      9 1HB  PRO A   1     -16.666   8.304 -13.418  1.00 32.130          H  
ATOM     10 2HB  PRO A   1     -18.105   7.660 -14.218  1.00 32.130          H  
ATOM     11 1HG  PRO A   1     -17.298   7.489 -11.290  1.00 32.130          H  
ATOM     12 2HG  PRO A   1     -18.903   7.742 -11.977  1.00 32.130          H  
ATOM     13 1HD  PRO A   1     -17.921   5.249 -11.093  1.00 32.130          H  
ATOM     14 2HD  PRO A   1     -19.274   5.439 -12.295  1.00 32.130          H  
ATOM     15 1H   PRO A   1     -16.793   4.435 -12.545  1.00 32.130          H  
ATOM     16 2H   PRO A   1     -17.990   4.561 -13.653  1.00 32.130          H  
ATOM     17  N   HIS A   2     -14.202   5.875 -14.124  1.00 16.680          N  
ATOM     18  CA  HIS A   2     -12.780   5.908 -13.791  1.00 15.950          C  
ATOM     19  C   HIS A   2     -12.306   7.337 -13.573  1.00 15.200          C  
ATOM     20  O   HIS A   2     -12.646   8.233 -14.345  1.00 15.300          O  
ATOM     21  CB  HIS A   2     -11.978   5.221 -14.900  1.00 22.620          C  
ATOM     22  CG  HIS A   2     -10.535   5.087 -14.617  1.00 22.620          C  
ATOM     23  ND1 HIS A   2      -9.637   6.106 -14.858  1.00 22.620          N  
ATOM     24  CD2 HIS A   2      -9.820   4.075 -14.082  1.00 22.620          C  
ATOM     25  CE1 HIS A   2      -8.433   5.717 -14.494  1.00 22.620          C  
ATOM     26  NE2 HIS A   2      -8.528   4.498 -14.015  1.00 22.620          N  
ATOM     27  H   HIS A   2     -14.467   5.601 -15.060  1.00 20.020          H  
ATOM     28  HA  HIS A   2     -12.606   5.360 -12.864  1.00 19.140          H  
ATOM     29 1HB  HIS A   2     -12.384   4.233 -15.064  1.00 27.150          H  
ATOM     30 2HB  HIS A   2     -12.091   5.778 -15.828  1.00 27.150          H  
ATOM     31  HD1 HIS A   2      -9.854   7.004 -15.247  1.00 27.150          H  
ATOM     32  HD2 HIS A   2     -10.087   3.077 -13.721  1.00 27.150          H  
ATOM     33  HE1 HIS A   2      -7.574   6.382 -14.602  1.00 27.150          H  
ATOM     34  N   GLN A   3     -11.511   7.547 -12.529  1.00 14.590          N  
ATOM     35  CA  GLN A   3     -11.011   8.878 -12.227  1.00 13.960          C  
ATOM     36  C   GLN A   3      -9.585   9.070 -12.771  1.00 13.340          C  
ATOM     37  O   GLN A   3      -8.755   8.177 -12.565  1.00 13.090          O  
ATOM     38  CB  GLN A   3     -11.069   9.061 -10.719  1.00 19.800          C  
ATOM     39  CG  GLN A   3     -12.459   8.895 -10.143  1.00 19.800          C  
ATOM     40  CD  GLN A   3     -13.405   9.899 -10.682  1.00 19.800          C  
ATOM     41  OE1 GLN A   3     -13.187  11.115 -10.576  1.00 19.800          O  
ATOM     42  NE2 GLN A   3     -14.470   9.403 -11.291  1.00 19.800          N  
ATOM     43  H   GLN A   3     -11.268   6.762 -11.937  1.00 17.510          H  
ATOM     44  HA  GLN A   3     -11.685   9.585 -12.703  1.00 16.750          H  
ATOM     45 1HB  GLN A   3     -10.475   8.288 -10.278  1.00 23.760          H  
ATOM     46 2HB  GLN A   3     -10.670  10.011 -10.416  1.00 23.760          H  
ATOM     47 1HG  GLN A   3     -12.843   7.905 -10.396  1.00 23.760          H  
ATOM     48 2HG  GLN A   3     -12.427   9.003  -9.059  1.00 23.760          H  
ATOM     49 1HE2 GLN A   3     -15.153  10.011 -11.690  1.00 23.760          H  
ATOM     50 2HE2 GLN A   3     -14.584   8.386 -11.372  1.00 23.760          H  
ATOM     51  N   PRO A   4      -9.220  10.301 -13.219  1.00 13.230          N  
ATOM     52  CA  PRO A   4      -7.958  10.720 -13.852  1.00 12.800          C  
ATOM     53  C   PRO A   4      -6.699  10.522 -13.022  1.00 11.970          C  
ATOM     54  O   PRO A   4      -5.591  10.496 -13.553  1.00 11.730          O  
ATOM     55  CB  PRO A   4      -8.192  12.214 -14.124  1.00 19.200          C  
ATOM     56  CG  PRO A   4      -9.262  12.636 -13.155  1.00 19.200          C  
ATOM     57  CD  PRO A   4     -10.170  11.446 -13.043  1.00 19.200          C  
ATOM     58  HA  PRO A   4      -7.861  10.182 -14.807  1.00 15.360          H  
ATOM     59 1HB  PRO A   4      -7.252  12.769 -13.978  1.00 23.040          H  
ATOM     60 2HB  PRO A   4      -8.485  12.361 -15.174  1.00 23.040          H  
ATOM     61 1HG  PRO A   4      -8.812  12.921 -12.188  1.00 23.040          H  
ATOM     62 2HG  PRO A   4      -9.784  13.531 -13.533  1.00 23.040          H  
ATOM     63 1HD  PRO A   4     -10.635  11.484 -12.059  1.00 23.040          H  
ATOM     64 2HD  PRO A   4     -10.918  11.456 -13.855  1.00 23.040          H  
ATOM     65  N   PHE A   5      -6.857  10.350 -11.724  1.00 11.710          N  
ATOM     66  CA  PHE A   5      -5.724  10.149 -10.839  1.00 11.060          C  
ATOM     67  C   PHE A   5      -5.051   8.825 -11.192  1.00 10.400          C  
ATOM     68  O   PHE A   5      -3.843   8.647 -11.013  1.00 10.260          O  
ATOM     69  CB  PHE A   5      -6.225  10.065  -9.409  1.00 15.740          C  
ATOM     70  CG  PHE A   5      -6.755  11.348  -8.875  1.00 15.740          C  
ATOM     71  CD1 PHE A   5      -8.098  11.655  -9.009  1.00 15.740          C  
ATOM     72  CD2 PHE A   5      -5.946  12.239  -8.223  1.00 15.740          C  
ATOM     73  CE1 PHE A   5      -8.613  12.820  -8.507  1.00 15.740          C  
ATOM     74  CE2 PHE A   5      -6.449  13.406  -7.725  1.00 15.740          C  
ATOM     75  CZ  PHE A   5      -7.789  13.698  -7.867  1.00 15.740          C  
ATOM     76  H   PHE A   5      -7.781  10.373 -11.329  1.00 14.050          H  
ATOM     77  HA  PHE A   5      -5.016  10.970 -10.959  1.00 13.270          H  
ATOM     78 1HB  PHE A   5      -6.998   9.337  -9.373  1.00 18.890          H  
ATOM     79 2HB  PHE A   5      -5.430   9.715  -8.752  1.00 18.890          H  
ATOM     80  HD1 PHE A   5      -8.751  10.963  -9.514  1.00 18.890          H  
ATOM     81  HD2 PHE A   5      -4.897  12.017  -8.102  1.00 18.890          H  
ATOM     82  HE1 PHE A   5      -9.679  13.046  -8.615  1.00 18.890          H  
ATOM     83  HE2 PHE A   5      -5.782  14.102  -7.211  1.00 18.890          H  
ATOM     84  HZ  PHE A   5      -8.193  14.623  -7.473  1.00 18.890          H  
ATOM     85  N   GLY A   6      -5.826   7.914 -11.783  1.00 10.220          N  
ATOM     86  CA  GLY A   6      -5.335   6.597 -12.124  1.00  9.880          C  
ATOM     87  C   GLY A   6      -4.483   6.586 -13.385  1.00  8.930          C  
ATOM     88  O   GLY A   6      -3.992   5.538 -13.787  1.00  8.780          O  
ATOM     89  H   GLY A   6      -6.813   8.115 -11.980  1.00 12.260          H  
ATOM     90 1HA  GLY A   6      -4.746   6.227 -11.289  1.00 11.860          H  
ATOM     91 2HA  GLY A   6      -6.180   5.919 -12.247  1.00 11.860          H  
ATOM     92  N   LYS A   7      -4.304   7.741 -14.026  1.00  8.490          N  
ATOM     93  CA  LYS A   7      -3.504   7.810 -15.235  1.00  7.770          C  
ATOM     94  C   LYS A   7      -2.034   8.113 -14.936  1.00  6.830          C  
ATOM     95  O   LYS A   7      -1.225   8.242 -15.856  1.00  6.670          O  
ATOM     96  CB  LYS A   7      -4.101   8.830 -16.204  1.00 11.170          C  
ATOM     97  CG  LYS A   7      -5.535   8.494 -16.702  1.00 11.170          C  
ATOM     98  CD  LYS A   7      -5.552   7.229 -17.599  1.00 11.170          C  
ATOM     99  CE  LYS A   7      -6.919   6.973 -18.218  1.00 11.170          C  
ATOM    100  NZ  LYS A   7      -6.902   5.784 -19.154  1.00 11.170          N  
ATOM    101  H   LYS A   7      -4.731   8.605 -13.674  1.00 10.190          H  
ATOM    102  HA  LYS A   7      -3.522   6.833 -15.712  1.00  9.320          H  
ATOM    103 1HB  LYS A   7      -4.143   9.805 -15.712  1.00 13.400          H  
ATOM    104 2HB  LYS A   7      -3.452   8.930 -17.072  1.00 13.400          H  
ATOM    105 1HG  LYS A   7      -6.178   8.324 -15.837  1.00 13.400          H  
ATOM    106 2HG  LYS A   7      -5.930   9.341 -17.263  1.00 13.400          H  
ATOM    107 1HD  LYS A   7      -4.809   7.323 -18.390  1.00 13.400          H  
ATOM    108 2HD  LYS A   7      -5.311   6.345 -17.000  1.00 13.400          H  
ATOM    109 1HE  LYS A   7      -7.642   6.786 -17.424  1.00 13.400          H  
ATOM    110 2HE  LYS A   7      -7.226   7.856 -18.777  1.00 13.400          H  
ATOM    111 1HZ  LYS A   7      -7.819   5.654 -19.544  1.00 13.400          H  
ATOM    112 2HZ  LYS A   7      -6.246   5.952 -19.899  1.00 13.400          H  
ATOM    113 3HZ  LYS A   7      -6.628   4.903 -18.668  1.00 13.400          H  
ATOM    114  N   THR A   8      -1.688   8.226 -13.653  1.00  6.450          N  
ATOM    115  CA  THR A   8      -0.316   8.498 -13.227  1.00  5.720          C  
ATOM    116  C   THR A   8       0.702   7.470 -13.689  1.00  4.930          C  
ATOM    117  O   THR A   8       0.409   6.273 -13.780  1.00  5.200          O  
ATOM    118  CB  THR A   8      -0.192   8.525 -11.696  1.00  8.300          C  
ATOM    119  OG1 THR A   8       1.176   8.864 -11.337  1.00  8.300          O  
ATOM    120  CG2 THR A   8      -0.553   7.155 -11.064  1.00  8.300          C  
ATOM    121  H   THR A   8      -2.413   8.143 -12.932  1.00  7.740          H  
ATOM    122  HA  THR A   8      -0.021   9.468 -13.626  1.00  6.860          H  
ATOM    123  HB  THR A   8      -0.866   9.283 -11.297  1.00  9.960          H  
ATOM    124  HG1 THR A   8       1.797   8.176 -11.694  1.00  9.960          H  
ATOM    125 1HG2 THR A   8      -0.441   7.227 -10.011  1.00  9.960          H  
ATOM    126 2HG2 THR A   8      -1.583   6.889 -11.305  1.00  9.960          H  
ATOM    127 3HG2 THR A   8       0.106   6.377 -11.415  1.00  9.960          H  
ATOM    128  N   SER A   9       1.925   7.934 -13.966  1.00  4.320          N  
ATOM    129  CA  SER A   9       3.020   7.015 -14.242  1.00  3.850          C  
ATOM    130  C   SER A   9       3.405   6.442 -12.886  1.00  3.070          C  
ATOM    131  O   SER A   9       3.070   7.054 -11.861  1.00  2.840          O  
ATOM    132  CB  SER A   9       4.181   7.744 -14.887  1.00  5.580          C  
ATOM    133  OG  SER A   9       4.762   8.650 -13.987  1.00  5.580          O  
ATOM    134  H   SER A   9       2.111   8.929 -13.932  1.00  5.180          H  
ATOM    135  HA  SER A   9       2.675   6.207 -14.890  1.00  4.620          H  
ATOM    136 1HB  SER A   9       4.929   7.023 -15.214  1.00  6.690          H  
ATOM    137 2HB  SER A   9       3.829   8.276 -15.769  1.00  6.690          H  
ATOM    138  HG  SER A   9       5.474   9.086 -14.468  1.00  6.690          H  
ATOM    139  N   VAL A  10       4.113   5.310 -12.850  1.00  3.140          N  
ATOM    140  CA  VAL A  10       4.479   4.734 -11.556  1.00  2.720          C  
ATOM    141  C   VAL A  10       5.914   4.223 -11.388  1.00  2.060          C  
ATOM    142  O   VAL A  10       6.507   3.778 -12.369  1.00  2.660          O  
ATOM    143  CB  VAL A  10       3.537   3.513 -11.296  1.00  3.980          C  
ATOM    144  CG1 VAL A  10       2.093   3.952 -11.166  1.00  3.980          C  
ATOM    145  CG2 VAL A  10       3.632   2.513 -12.439  1.00  3.980          C  
ATOM    146  H   VAL A  10       4.394   4.862 -13.710  1.00  3.770          H  
ATOM    147  HA  VAL A  10       4.306   5.505 -10.821  1.00  3.260          H  
ATOM    148  HB  VAL A  10       3.837   3.016 -10.395  1.00  4.770          H  
ATOM    149 1HG1 VAL A  10       1.503   3.079 -10.973  1.00  4.770          H  
ATOM    150 2HG1 VAL A  10       1.977   4.637 -10.353  1.00  4.770          H  
ATOM    151 3HG1 VAL A  10       1.756   4.424 -12.082  1.00  4.770          H  
ATOM    152 1HG2 VAL A  10       2.979   1.671 -12.226  1.00  4.770          H  
ATOM    153 2HG2 VAL A  10       3.318   2.983 -13.365  1.00  4.770          H  
ATOM    154 3HG2 VAL A  10       4.651   2.151 -12.543  1.00  4.770          H  
ATOM    155  N   LYS A  11       6.475   4.194 -10.145  1.00  1.390          N  
ATOM    156  CA  LYS A  11       6.077   4.913  -8.898  1.00  1.390          C  
ATOM    157  C   LYS A  11       7.136   4.833  -7.765  1.00  1.160          C  
ATOM    158  O   LYS A  11       7.466   5.874  -7.182  1.00  1.180          O  
ATOM    159  CB  LYS A  11       4.733   4.535  -8.233  1.00  1.950          C  
ATOM    160  CG  LYS A  11       4.282   5.498  -7.107  1.00  1.950          C  
ATOM    161  CD  LYS A  11       3.967   6.948  -7.653  1.00  1.950          C  
ATOM    162  CE  LYS A  11       2.725   7.080  -8.533  1.00  1.950          C  
ATOM    163  NZ  LYS A  11       2.572   8.493  -9.056  1.00  1.950          N  
ATOM    164  H   LYS A  11       7.368   3.736 -10.125  1.00  1.670          H  
ATOM    165  HA  LYS A  11       6.010   5.962  -9.167  1.00  1.670          H  
ATOM    166 1HB  LYS A  11       3.940   4.543  -8.883  1.00  2.340          H  
ATOM    167 2HB  LYS A  11       4.783   3.568  -7.781  1.00  2.340          H  
ATOM    168 1HG  LYS A  11       3.397   5.103  -6.642  1.00  2.340          H  
ATOM    169 2HG  LYS A  11       5.050   5.571  -6.342  1.00  2.340          H  
ATOM    170 1HD  LYS A  11       3.709   7.526  -6.816  1.00  2.340          H  
ATOM    171 2HD  LYS A  11       4.809   7.411  -8.120  1.00  2.340          H  
ATOM    172 1HE  LYS A  11       2.781   6.427  -9.363  1.00  2.340          H  
ATOM    173 2HE  LYS A  11       1.842   6.829  -7.940  1.00  2.340          H  
ATOM    174 1HZ  LYS A  11       1.740   8.567  -9.651  1.00  2.340          H  
ATOM    175 2HZ  LYS A  11       2.505   9.158  -8.305  1.00  2.340          H  
ATOM    176 3HZ  LYS A  11       3.367   8.717  -9.635  1.00  2.340          H  
ATOM    177  N   PRO A  12       7.660   3.601  -7.433  1.00  1.170          N  
ATOM    178  CA  PRO A  12       8.523   3.279  -6.297  1.00  1.250          C  
ATOM    179  C   PRO A  12       9.731   4.163  -6.084  1.00  1.250          C  
ATOM    180  O   PRO A  12      10.129   4.346  -4.937  1.00  1.550          O  
ATOM    181  CB  PRO A  12       8.955   1.841  -6.600  1.00  1.880          C  
ATOM    182  CG  PRO A  12       7.812   1.257  -7.370  1.00  1.880          C  
ATOM    183  CD  PRO A  12       7.364   2.359  -8.263  1.00  1.880          C  
ATOM    184  HA  PRO A  12       7.903   3.287  -5.394  1.00  1.500          H  
ATOM    185 1HB  PRO A  12       9.894   1.844  -7.176  1.00  2.250          H  
ATOM    186 2HB  PRO A  12       9.162   1.304  -5.667  1.00  2.250          H  
ATOM    187 1HG  PRO A  12       8.142   0.366  -7.931  1.00  2.250          H  
ATOM    188 2HG  PRO A  12       7.016   0.922  -6.686  1.00  2.250          H  
ATOM    189 1HD  PRO A  12       8.001   2.305  -9.155  1.00  2.250          H  
ATOM    190 2HD  PRO A  12       6.307   2.197  -8.482  1.00  2.250          H  
ATOM    191  N   CYS A  13      10.328   4.716  -7.140  1.00  1.220          N  
ATOM    192  CA  CYS A  13      11.479   5.571  -6.909  1.00  1.300          C  
ATOM    193  C   CYS A  13      11.094   6.843  -6.146  1.00  1.150          C  
ATOM    194  O   CYS A  13      11.917   7.401  -5.416  1.00  1.190          O  
ATOM    195  CB  CYS A  13      12.113   5.960  -8.238  1.00  1.790          C  
ATOM    196  SG  CYS A  13      11.031   6.968  -9.271  1.00  1.790          S  
ATOM    197  H   CYS A  13      10.029   4.527  -8.088  1.00  1.460          H  
ATOM    198  HA  CYS A  13      12.210   5.014  -6.321  1.00  1.560          H  
ATOM    199 1HB  CYS A  13      13.028   6.524  -8.055  1.00  2.150          H  
ATOM    200 2HB  CYS A  13      12.380   5.063  -8.793  1.00  2.150          H  
ATOM    201  HG  CYS A  13      10.910   7.972  -8.399  1.00  2.150          H  
ATOM    202  N   ILE A  14       9.845   7.303  -6.319  1.00  1.070          N  
ATOM    203  CA  ILE A  14       9.374   8.511  -5.662  1.00  0.970          C  
ATOM    204  C   ILE A  14       9.173   8.174  -4.214  1.00  0.830          C  
ATOM    205  O   ILE A  14       9.572   8.932  -3.322  1.00  0.770          O  
ATOM    206  CB  ILE A  14       8.070   9.029  -6.284  1.00  1.400          C  
ATOM    207  CG1 ILE A  14       8.350   9.469  -7.724  1.00  1.400          C  
ATOM    208  CG2 ILE A  14       7.531  10.202  -5.439  1.00  1.400          C  
ATOM    209  CD1 ILE A  14       7.129   9.708  -8.547  1.00  1.400          C  
ATOM    210  H   ILE A  14       9.178   6.793  -6.906  1.00  1.280          H  
ATOM    211  HA  ILE A  14      10.135   9.283  -5.742  1.00  1.160          H  
ATOM    212  HB  ILE A  14       7.328   8.232  -6.310  1.00  1.680          H  
ATOM    213 1HG1 ILE A  14       8.939  10.383  -7.700  1.00  1.680          H  
ATOM    214 2HG1 ILE A  14       8.925   8.705  -8.214  1.00  1.680          H  
ATOM    215 1HG2 ILE A  14       6.607  10.581  -5.855  1.00  1.680          H  
ATOM    216 2HG2 ILE A  14       7.335   9.871  -4.435  1.00  1.680          H  
ATOM    217 3HG2 ILE A  14       8.269  11.002  -5.412  1.00  1.680          H  
ATOM    218 1HD1 ILE A  14       7.430  10.005  -9.552  1.00  1.680          H  
ATOM    219 2HD1 ILE A  14       6.558   8.790  -8.602  1.00  1.680          H  
ATOM    220 3HD1 ILE A  14       6.520  10.491  -8.115  1.00  1.680          H  
ATOM    221  N   LEU A  15       8.521   7.037  -3.995  1.00  0.840          N  
ATOM    222  CA  LEU A  15       8.260   6.587  -2.643  1.00  0.810          C  
ATOM    223  C   LEU A  15       9.565   6.362  -1.909  1.00  0.800          C  
ATOM    224  O   LEU A  15       9.708   6.763  -0.762  1.00  0.780          O  
ATOM    225  CB  LEU A  15       7.429   5.299  -2.672  1.00  1.150          C  
ATOM    226  CG  LEU A  15       5.968   5.467  -3.127  1.00  1.150          C  
ATOM    227  CD1 LEU A  15       5.339   4.132  -3.405  1.00  1.150          C  
ATOM    228  CD2 LEU A  15       5.162   6.158  -1.999  1.00  1.150          C  
ATOM    229  H   LEU A  15       8.218   6.498  -4.813  1.00  1.010          H  
ATOM    230  HA  LEU A  15       7.718   7.363  -2.120  1.00  0.970          H  
ATOM    231 1HB  LEU A  15       7.914   4.597  -3.341  1.00  1.380          H  
ATOM    232 2HB  LEU A  15       7.423   4.869  -1.671  1.00  1.380          H  
ATOM    233  HG  LEU A  15       5.944   6.046  -4.037  1.00  1.380          H  
ATOM    234 1HD1 LEU A  15       4.304   4.275  -3.724  1.00  1.380          H  
ATOM    235 2HD1 LEU A  15       5.885   3.624  -4.191  1.00  1.380          H  
ATOM    236 3HD1 LEU A  15       5.357   3.540  -2.502  1.00  1.380          H  
ATOM    237 1HD2 LEU A  15       4.126   6.267  -2.312  1.00  1.380          H  
ATOM    238 2HD2 LEU A  15       5.201   5.535  -1.104  1.00  1.380          H  
ATOM    239 3HD2 LEU A  15       5.563   7.137  -1.768  1.00  1.380          H  
ATOM    240  N   ALA A  16      10.577   5.808  -2.576  1.00  0.870          N  
ATOM    241  CA  ALA A  16      11.840   5.574  -1.897  1.00  0.930          C  
ATOM    242  C   ALA A  16      12.426   6.869  -1.330  1.00  0.890          C  
ATOM    243  O   ALA A  16      12.906   6.878  -0.190  1.00  0.900          O  
ATOM    244  CB  ALA A  16      12.822   4.940  -2.853  1.00  1.280          C  
ATOM    245  H   ALA A  16      10.445   5.479  -3.533  1.00  1.040          H  
ATOM    246  HA  ALA A  16      11.655   4.894  -1.066  1.00  1.120          H  
ATOM    247 1HB  ALA A  16      13.757   4.737  -2.338  1.00  1.530          H  
ATOM    248 2HB  ALA A  16      12.402   4.009  -3.235  1.00  1.530          H  
ATOM    249 3HB  ALA A  16      13.002   5.622  -3.684  1.00  1.530          H  
ATOM    250  N   PHE A  17      12.339   7.982  -2.078  1.00  0.870          N  
ATOM    251  CA  PHE A  17      12.845   9.245  -1.540  1.00  0.890          C  
ATOM    252  C   PHE A  17      12.042   9.684  -0.327  1.00  0.780          C  
ATOM    253  O   PHE A  17      12.610  10.064   0.703  1.00  0.820          O  
ATOM    254  CB  PHE A  17      12.771  10.367  -2.570  1.00  1.240          C  
ATOM    255  CG  PHE A  17      13.821  10.346  -3.611  1.00  1.240          C  
ATOM    256  CD1 PHE A  17      13.528   9.956  -4.900  1.00  1.240          C  
ATOM    257  CD2 PHE A  17      15.118  10.730  -3.306  1.00  1.240          C  
ATOM    258  CE1 PHE A  17      14.503   9.940  -5.876  1.00  1.240          C  
ATOM    259  CE2 PHE A  17      16.100  10.715  -4.275  1.00  1.240          C  
ATOM    260  CZ  PHE A  17      15.792  10.318  -5.562  1.00  1.240          C  
ATOM    261  H   PHE A  17      11.994   7.919  -3.044  1.00  1.040          H  
ATOM    262  HA  PHE A  17      13.881   9.102  -1.237  1.00  1.070          H  
ATOM    263 1HB  PHE A  17      11.799  10.324  -3.068  1.00  1.490          H  
ATOM    264 2HB  PHE A  17      12.822  11.305  -2.060  1.00  1.490          H  
ATOM    265  HD1 PHE A  17      12.512   9.661  -5.146  1.00  1.490          H  
ATOM    266  HD2 PHE A  17      15.356  11.045  -2.286  1.00  1.490          H  
ATOM    267  HE1 PHE A  17      14.251   9.626  -6.890  1.00  1.490          H  
ATOM    268  HE2 PHE A  17      17.119  11.016  -4.028  1.00  1.490          H  
ATOM    269  HZ  PHE A  17      16.566  10.306  -6.329  1.00  1.490          H  
ATOM    270  N   ILE A  18      10.721   9.559  -0.430  1.00  0.690          N  
ATOM    271  CA  ILE A  18       9.810   9.972   0.629  1.00  0.620          C  
ATOM    272  C   ILE A  18      10.035   9.188   1.905  1.00  0.630          C  
ATOM    273  O   ILE A  18      10.063   9.757   3.001  1.00  0.650          O  
ATOM    274  CB  ILE A  18       8.356   9.811   0.177  1.00  0.900          C  
ATOM    275  CG1 ILE A  18       8.065  10.814  -0.946  1.00  0.900          C  
ATOM    276  CG2 ILE A  18       7.406  10.028   1.356  1.00  0.900          C  
ATOM    277  CD1 ILE A  18       6.786  10.545  -1.686  1.00  0.900          C  
ATOM    278  H   ILE A  18      10.338   9.222  -1.324  1.00  0.830          H  
ATOM    279  HA  ILE A  18       9.982  11.011   0.847  1.00  0.740          H  
ATOM    280  HB  ILE A  18       8.212   8.814  -0.223  1.00  1.080          H  
ATOM    281 1HG1 ILE A  18       8.014  11.812  -0.521  1.00  1.080          H  
ATOM    282 2HG1 ILE A  18       8.882  10.787  -1.664  1.00  1.080          H  
ATOM    283 1HG2 ILE A  18       6.422   9.908   1.021  1.00  1.080          H  
ATOM    284 2HG2 ILE A  18       7.590   9.305   2.153  1.00  1.080          H  
ATOM    285 3HG2 ILE A  18       7.529  11.032   1.750  1.00  1.080          H  
ATOM    286 1HD1 ILE A  18       6.661  11.294  -2.466  1.00  1.080          H  
ATOM    287 2HD1 ILE A  18       6.828   9.562  -2.139  1.00  1.080          H  
ATOM    288 3HD1 ILE A  18       5.949  10.589  -1.034  1.00  1.080          H  
ATOM    289  N   ILE A  19      10.176   7.881   1.761  1.00  0.670          N  
ATOM    290  CA  ILE A  19      10.388   6.999   2.883  1.00  0.740          C  
ATOM    291  C   ILE A  19      11.694   7.355   3.554  1.00  0.750          C  
ATOM    292  O   ILE A  19      11.735   7.591   4.765  1.00  0.810          O  
ATOM    293  CB  ILE A  19      10.417   5.540   2.402  1.00  1.010          C  
ATOM    294  CG1 ILE A  19       8.990   5.146   1.896  1.00  1.010          C  
ATOM    295  CG2 ILE A  19      10.867   4.656   3.559  1.00  1.010          C  
ATOM    296  CD1 ILE A  19       8.919   3.879   1.079  1.00  1.010          C  
ATOM    297  H   ILE A  19      10.122   7.493   0.822  1.00  0.800          H  
ATOM    298  HA  ILE A  19       9.579   7.131   3.594  1.00  0.890          H  
ATOM    299  HB  ILE A  19      11.102   5.438   1.561  1.00  1.210          H  
ATOM    300 1HG1 ILE A  19       8.348   5.017   2.763  1.00  1.210          H  
ATOM    301 2HG1 ILE A  19       8.592   5.963   1.304  1.00  1.210          H  
ATOM    302 1HG2 ILE A  19      10.882   3.613   3.263  1.00  1.210          H  
ATOM    303 2HG2 ILE A  19      11.862   4.924   3.906  1.00  1.210          H  
ATOM    304 3HG2 ILE A  19      10.170   4.793   4.367  1.00  1.210          H  
ATOM    305 1HD1 ILE A  19       7.882   3.703   0.789  1.00  1.210          H  
ATOM    306 2HD1 ILE A  19       9.534   3.990   0.183  1.00  1.210          H  
ATOM    307 3HD1 ILE A  19       9.274   3.035   1.663  1.00  1.210          H  
ATOM    308  N   GLY A  20      12.753   7.489   2.760  1.00  0.750          N  
ATOM    309  CA  GLY A  20      14.056   7.847   3.280  1.00  0.810          C  
ATOM    310  C   GLY A  20      13.964   9.098   4.144  1.00  0.710          C  
ATOM    311  O   GLY A  20      14.459   9.117   5.280  1.00  0.700          O  
ATOM    312  H   GLY A  20      12.660   7.298   1.759  1.00  0.900          H  
ATOM    313 1HA  GLY A  20      14.461   7.019   3.859  1.00  0.970          H  
ATOM    314 2HA  GLY A  20      14.730   8.026   2.442  1.00  0.970          H  
ATOM    315  N   TRP A  21      13.347  10.155   3.597  1.00  0.690          N  
ATOM    316  CA  TRP A  21      13.214  11.410   4.313  1.00  0.660          C  
ATOM    317  C   TRP A  21      12.457  11.231   5.621  1.00  0.630          C  
ATOM    318  O   TRP A  21      12.926  11.684   6.668  1.00  0.650          O  
ATOM    319  CB  TRP A  21      12.434  12.408   3.455  1.00  0.940          C  
ATOM    320  CG  TRP A  21      13.109  12.832   2.195  1.00  0.940          C  
ATOM    321  CD1 TRP A  21      14.444  12.870   1.923  1.00  0.940          C  
ATOM    322  CD2 TRP A  21      12.441  13.245   0.978  1.00  0.940          C  
ATOM    323  NE1 TRP A  21      14.649  13.289   0.629  1.00  0.940          N  
ATOM    324  CE2 TRP A  21      13.434  13.513   0.039  1.00  0.940          C  
ATOM    325  CE3 TRP A  21      11.099  13.397   0.619  1.00  0.940          C  
ATOM    326  CZ2 TRP A  21      13.130  13.923  -1.243  1.00  0.940          C  
ATOM    327  CZ3 TRP A  21      10.791  13.793  -0.660  1.00  0.940          C  
ATOM    328  CH2 TRP A  21      11.780  14.049  -1.573  1.00  0.940          C  
ATOM    329  H   TRP A  21      12.979  10.079   2.642  1.00  0.830          H  
ATOM    330  HA  TRP A  21      14.205  11.795   4.537  1.00  0.790          H  
ATOM    331 1HB  TRP A  21      11.486  11.962   3.179  1.00  1.120          H  
ATOM    332 2HB  TRP A  21      12.226  13.289   4.037  1.00  1.120          H  
ATOM    333  HD1 TRP A  21      15.235  12.607   2.620  1.00  1.120          H  
ATOM    334  HE1 TRP A  21      15.549  13.402   0.186  1.00  1.120          H  
ATOM    335  HE3 TRP A  21      10.313  13.196   1.334  1.00  1.120          H  
ATOM    336  HZ2 TRP A  21      13.903  14.130  -1.983  1.00  1.120          H  
ATOM    337  HZ3 TRP A  21       9.744  13.892  -0.928  1.00  1.120          H  
ATOM    338  HH2 TRP A  21      11.507  14.361  -2.581  1.00  1.120          H  
ATOM    339  N   TRP A  22      11.315  10.532   5.596  1.00  0.630          N  
ATOM    340  CA  TRP A  22      10.538  10.380   6.817  1.00  0.660          C  
ATOM    341  C   TRP A  22      11.262   9.613   7.907  1.00  0.690          C  
ATOM    342  O   TRP A  22      11.199  10.010   9.075  1.00  0.720          O  
ATOM    343  CB  TRP A  22       9.177   9.746   6.572  1.00  0.910          C  
ATOM    344  CG  TRP A  22       8.397   9.619   7.850  1.00  0.910          C  
ATOM    345  CD1 TRP A  22       8.004   8.465   8.441  1.00  0.910          C  
ATOM    346  CD2 TRP A  22       7.947  10.691   8.738  1.00  0.910          C  
ATOM    347  NE1 TRP A  22       7.334   8.738   9.611  1.00  0.910          N  
ATOM    348  CE2 TRP A  22       7.298  10.082   9.807  1.00  0.910          C  
ATOM    349  CE3 TRP A  22       8.048  12.099   8.715  1.00  0.910          C  
ATOM    350  CZ2 TRP A  22       6.751  10.809  10.837  1.00  0.910          C  
ATOM    351  CZ3 TRP A  22       7.488  12.812   9.765  1.00  0.910          C  
ATOM    352  CH2 TRP A  22       6.862  12.189  10.785  1.00  0.910          C  
ATOM    353  H   TRP A  22      10.959  10.153   4.708  1.00  0.760          H  
ATOM    354  HA  TRP A  22      10.352  11.378   7.196  1.00  0.790          H  
ATOM    355 1HB  TRP A  22       8.608  10.337   5.873  1.00  1.090          H  
ATOM    356 2HB  TRP A  22       9.308   8.748   6.131  1.00  1.090          H  
ATOM    357  HD1 TRP A  22       8.193   7.470   8.043  1.00  1.090          H  
ATOM    358  HE1 TRP A  22       6.937   8.052  10.232  1.00  1.090          H  
ATOM    359  HE3 TRP A  22       8.541  12.622   7.900  1.00  1.090          H  
ATOM    360  HZ2 TRP A  22       6.253  10.329  11.668  1.00  1.090          H  
ATOM    361  HZ3 TRP A  22       7.553  13.879   9.759  1.00  1.090          H  
ATOM    362  HH2 TRP A  22       6.439  12.789  11.582  1.00  1.090          H  
ATOM    363  N   VAL A  23      11.928   8.505   7.554  1.00  0.730          N  
ATOM    364  CA  VAL A  23      12.610   7.719   8.575  1.00  0.790          C  
ATOM    365  C   VAL A  23      13.688   8.591   9.204  1.00  0.750          C  
ATOM    366  O   VAL A  23      13.865   8.584  10.430  1.00  0.780          O  
ATOM    367  CB  VAL A  23      13.240   6.436   7.989  1.00  1.080          C  
ATOM    368  CG1 VAL A  23      14.118   5.736   9.056  1.00  1.080          C  
ATOM    369  CG2 VAL A  23      12.139   5.502   7.531  1.00  1.080          C  
ATOM    370  H   VAL A  23      11.932   8.218   6.568  1.00  0.880          H  
ATOM    371  HA  VAL A  23      11.892   7.432   9.341  1.00  0.950          H  
ATOM    372  HB  VAL A  23      13.874   6.702   7.138  1.00  1.300          H  
ATOM    373 1HG1 VAL A  23      14.552   4.834   8.627  1.00  1.300          H  
ATOM    374 2HG1 VAL A  23      14.920   6.393   9.384  1.00  1.300          H  
ATOM    375 3HG1 VAL A  23      13.495   5.466   9.917  1.00  1.300          H  
ATOM    376 1HG2 VAL A  23      12.583   4.605   7.107  1.00  1.300          H  
ATOM    377 2HG2 VAL A  23      11.505   5.236   8.381  1.00  1.300          H  
ATOM    378 3HG2 VAL A  23      11.537   5.995   6.774  1.00  1.300          H  
ATOM    379  N   LEU A  24      14.430   9.328   8.371  1.00  0.720          N  
ATOM    380  CA  LEU A  24      15.455  10.197   8.900  1.00  0.710          C  
ATOM    381  C   LEU A  24      14.863  11.234   9.834  1.00  0.660          C  
ATOM    382  O   LEU A  24      15.427  11.466  10.905  1.00  0.690          O  
ATOM    383  CB  LEU A  24      16.228  10.895   7.779  1.00  1.000          C  
ATOM    384  CG  LEU A  24      17.317  11.911   8.235  1.00  1.000          C  
ATOM    385  CD1 LEU A  24      18.404  11.219   9.088  1.00  1.000          C  
ATOM    386  CD2 LEU A  24      17.926  12.568   7.007  1.00  1.000          C  
ATOM    387  H   LEU A  24      14.283   9.273   7.357  1.00  0.860          H  
ATOM    388  HA  LEU A  24      16.144   9.578   9.466  1.00  0.850          H  
ATOM    389 1HB  LEU A  24      16.699  10.135   7.159  1.00  1.200          H  
ATOM    390 2HB  LEU A  24      15.507  11.434   7.157  1.00  1.200          H  
ATOM    391  HG  LEU A  24      16.854  12.662   8.836  1.00  1.200          H  
ATOM    392 1HD1 LEU A  24      19.141  11.962   9.395  1.00  1.200          H  
ATOM    393 2HD1 LEU A  24      17.967  10.775   9.980  1.00  1.200          H  
ATOM    394 3HD1 LEU A  24      18.893  10.445   8.500  1.00  1.200          H  
ATOM    395 1HD2 LEU A  24      18.672  13.301   7.318  1.00  1.200          H  
ATOM    396 2HD2 LEU A  24      18.400  11.810   6.381  1.00  1.200          H  
ATOM    397 3HD2 LEU A  24      17.139  13.068   6.440  1.00  1.200          H  
ATOM    398  N   TYR A  25      13.744  11.873   9.458  1.00  0.600          N  
ATOM    399  CA  TYR A  25      13.165  12.857  10.358  1.00  0.600          C  
ATOM    400  C   TYR A  25      12.761  12.180  11.654  1.00  0.640          C  
ATOM    401  O   TYR A  25      13.060  12.689  12.728  1.00  0.690          O  
ATOM    402  CB  TYR A  25      12.002  13.625   9.710  1.00  0.840          C  
ATOM    403  CG  TYR A  25      12.503  14.615   8.687  1.00  0.840          C  
ATOM    404  CD1 TYR A  25      12.158  14.487   7.351  1.00  0.840          C  
ATOM    405  CD2 TYR A  25      13.371  15.632   9.088  1.00  0.840          C  
ATOM    406  CE1 TYR A  25      12.695  15.349   6.428  1.00  0.840          C  
ATOM    407  CE2 TYR A  25      13.898  16.485   8.160  1.00  0.840          C  
ATOM    408  CZ  TYR A  25      13.574  16.339   6.838  1.00  0.840          C  
ATOM    409  OH  TYR A  25      14.132  17.172   5.904  1.00  0.840          O  
ATOM    410  H   TYR A  25      13.327  11.693   8.539  1.00  0.720          H  
ATOM    411  HA  TYR A  25      13.934  13.575  10.604  1.00  0.720          H  
ATOM    412 1HB  TYR A  25      11.318  12.925   9.221  1.00  1.010          H  
ATOM    413 2HB  TYR A  25      11.457  14.165  10.458  1.00  1.010          H  
ATOM    414  HD1 TYR A  25      11.482  13.697   7.029  1.00  1.010          H  
ATOM    415  HD2 TYR A  25      13.651  15.744  10.136  1.00  1.010          H  
ATOM    416  HE1 TYR A  25      12.447  15.248   5.377  1.00  1.010          H  
ATOM    417  HE2 TYR A  25      14.588  17.265   8.466  1.00  1.010          H  
ATOM    418  HH  TYR A  25      14.719  17.795   6.338  1.00  1.010          H  
ATOM    419  N   GLY A  26      12.176  10.980  11.598  1.00  0.670          N  
ATOM    420  CA  GLY A  26      11.799  10.265  12.817  1.00  0.740          C  
ATOM    421  C   GLY A  26      12.986  10.242  13.790  1.00  0.700          C  
ATOM    422  O   GLY A  26      12.862  10.624  14.966  1.00  0.690          O  
ATOM    423  H   GLY A  26      11.938  10.573  10.688  1.00  0.800          H  
ATOM    424 1HA  GLY A  26      10.931  10.728  13.278  1.00  0.890          H  
ATOM    425 2HA  GLY A  26      11.519   9.243  12.553  1.00  0.890          H  
ATOM    426  N   ILE A  27      14.145   9.822  13.275  1.00  0.730          N  
ATOM    427  CA  ILE A  27      15.372   9.740  14.055  1.00  0.770          C  
ATOM    428  C   ILE A  27      15.836  11.115  14.551  1.00  0.700          C  
ATOM    429  O   ILE A  27      16.170  11.276  15.734  1.00  0.730          O  
ATOM    430  CB  ILE A  27      16.490   9.100  13.205  1.00  1.060          C  
ATOM    431  CG1 ILE A  27      16.130   7.609  12.934  1.00  1.060          C  
ATOM    432  CG2 ILE A  27      17.861   9.242  13.923  1.00  1.060          C  
ATOM    433  CD1 ILE A  27      16.967   6.941  11.850  1.00  1.060          C  
ATOM    434  H   ILE A  27      14.133   9.510  12.294  1.00  0.880          H  
ATOM    435  HA  ILE A  27      15.189   9.115  14.912  1.00  0.920          H  
ATOM    436  HB  ILE A  27      16.538   9.600  12.239  1.00  1.270          H  
ATOM    437 1HG1 ILE A  27      16.248   7.048  13.858  1.00  1.270          H  
ATOM    438 2HG1 ILE A  27      15.084   7.552  12.626  1.00  1.270          H  
ATOM    439 1HG2 ILE A  27      18.642   8.798  13.319  1.00  1.270          H  
ATOM    440 2HG2 ILE A  27      18.108  10.290  14.082  1.00  1.270          H  
ATOM    441 3HG2 ILE A  27      17.818   8.735  14.888  1.00  1.270          H  
ATOM    442 1HD1 ILE A  27      16.635   5.911  11.726  1.00  1.270          H  
ATOM    443 2HD1 ILE A  27      16.832   7.480  10.909  1.00  1.270          H  
ATOM    444 3HD1 ILE A  27      18.015   6.945  12.119  1.00  1.270          H  
ATOM    445  N   LEU A  28      15.871  12.100  13.659  1.00  0.660          N  
ATOM    446  CA  LEU A  28      16.324  13.434  14.007  1.00  0.680          C  
ATOM    447  C   LEU A  28      15.465  14.073  15.080  1.00  0.650          C  
ATOM    448  O   LEU A  28      15.988  14.754  15.963  1.00  0.700          O  
ATOM    449  CB  LEU A  28      16.312  14.327  12.775  1.00  0.940          C  
ATOM    450  CG  LEU A  28      17.337  14.044  11.654  1.00  0.940          C  
ATOM    451  CD1 LEU A  28      16.969  14.883  10.430  1.00  0.940          C  
ATOM    452  CD2 LEU A  28      18.738  14.400  12.121  1.00  0.940          C  
ATOM    453  H   LEU A  28      15.590  11.900  12.693  1.00  0.790          H  
ATOM    454  HA  LEU A  28      17.335  13.354  14.402  1.00  0.820          H  
ATOM    455 1HB  LEU A  28      15.316  14.301  12.345  1.00  1.130          H  
ATOM    456 2HB  LEU A  28      16.496  15.298  13.116  1.00  1.130          H  
ATOM    457  HG  LEU A  28      17.307  12.996  11.383  1.00  1.130          H  
ATOM    458 1HD1 LEU A  28      17.683  14.694   9.633  1.00  1.130          H  
ATOM    459 2HD1 LEU A  28      15.977  14.618  10.091  1.00  1.130          H  
ATOM    460 3HD1 LEU A  28      16.993  15.923  10.677  1.00  1.130          H  
ATOM    461 1HD2 LEU A  28      19.442  14.201  11.313  1.00  1.130          H  
ATOM    462 2HD2 LEU A  28      18.777  15.457  12.387  1.00  1.130          H  
ATOM    463 3HD2 LEU A  28      19.013  13.799  12.983  1.00  1.130          H  
ATOM    464  N   PHE A  29      14.152  13.855  15.012  1.00  0.640          N  
ATOM    465  CA  PHE A  29      13.231  14.392  15.993  1.00  0.670          C  
ATOM    466  C   PHE A  29      13.498  13.839  17.371  1.00  0.690          C  
ATOM    467  O   PHE A  29      13.621  14.598  18.331  1.00  0.750          O  
ATOM    468  CB  PHE A  29      11.814  13.987  15.696  1.00  0.930          C  
ATOM    469  CG  PHE A  29      11.066  14.703  14.657  1.00  0.930          C  
ATOM    470  CD1 PHE A  29      10.576  14.007  13.580  1.00  0.930          C  
ATOM    471  CD2 PHE A  29      10.793  16.029  14.767  1.00  0.930          C  
ATOM    472  CE1 PHE A  29       9.835  14.600  12.629  1.00  0.930          C  
ATOM    473  CE2 PHE A  29      10.048  16.630  13.832  1.00  0.930          C  
ATOM    474  CZ  PHE A  29       9.562  15.901  12.739  1.00  0.930          C  
ATOM    475  H   PHE A  29      13.787  13.322  14.225  1.00  0.770          H  
ATOM    476  HA  PHE A  29      13.325  15.474  16.008  1.00  0.800          H  
ATOM    477 1HB  PHE A  29      11.843  12.943  15.394  1.00  1.110          H  
ATOM    478 2HB  PHE A  29      11.255  14.020  16.606  1.00  1.110          H  
ATOM    479  HD1 PHE A  29      10.780  12.956  13.510  1.00  1.110          H  
ATOM    480  HD2 PHE A  29      11.164  16.602  15.618  1.00  1.110          H  
ATOM    481  HE1 PHE A  29       9.458  14.018  11.790  1.00  1.110          H  
ATOM    482  HE2 PHE A  29       9.837  17.684  13.948  1.00  1.110          H  
ATOM    483  HZ  PHE A  29       8.963  16.372  11.971  1.00  1.110          H  
ATOM    484  N   MET A  30      13.712  12.523  17.464  1.00  0.690          N  
ATOM    485  CA  MET A  30      13.970  11.907  18.761  1.00  0.780          C  
ATOM    486  C   MET A  30      15.193  12.537  19.405  1.00  0.760          C  
ATOM    487  O   MET A  30      15.258  12.672  20.631  1.00  0.820          O  
ATOM    488  CB  MET A  30      14.124  10.401  18.610  1.00  1.060          C  
ATOM    489  CG  MET A  30      12.813   9.682  18.303  1.00  1.060          C  
ATOM    490  SD  MET A  30      12.953   7.888  18.340  1.00  1.060          S  
ATOM    491  CE  MET A  30      13.798   7.539  16.802  1.00  1.060          C  
ATOM    492  H   MET A  30      13.598  11.941  16.623  1.00  0.830          H  
ATOM    493  HA  MET A  30      13.122  12.102  19.410  1.00  0.940          H  
ATOM    494 1HB  MET A  30      14.822  10.204  17.795  1.00  1.270          H  
ATOM    495 2HB  MET A  30      14.547   9.981  19.519  1.00  1.270          H  
ATOM    496 1HG  MET A  30      12.063   9.979  19.035  1.00  1.270          H  
ATOM    497 2HG  MET A  30      12.454   9.978  17.322  1.00  1.270          H  
ATOM    498 1HE  MET A  30      13.933   6.465  16.697  1.00  1.270          H  
ATOM    499 2HE  MET A  30      13.205   7.917  15.965  1.00  1.270          H  
ATOM    500 3HE  MET A  30      14.769   8.019  16.813  1.00  1.270          H  
ATOM    501  N   VAL A  31      16.166  12.925  18.584  1.00  0.770          N  
ATOM    502  CA  VAL A  31      17.324  13.623  19.106  1.00  0.870          C  
ATOM    503  C   VAL A  31      16.901  15.047  19.504  1.00  0.880          C  
ATOM    504  O   VAL A  31      17.140  15.502  20.619  1.00  0.950          O  
ATOM    505  CB  VAL A  31      18.455  13.684  18.056  1.00  1.180          C  
ATOM    506  CG1 VAL A  31      19.609  14.557  18.567  1.00  1.180          C  
ATOM    507  CG2 VAL A  31      18.925  12.271  17.743  1.00  1.180          C  
ATOM    508  H   VAL A  31      16.084  12.698  17.584  1.00  0.920          H  
ATOM    509  HA  VAL A  31      17.685  13.098  19.990  1.00  1.040          H  
ATOM    510  HB  VAL A  31      18.077  14.145  17.150  1.00  1.410          H  
ATOM    511 1HG1 VAL A  31      20.391  14.602  17.811  1.00  1.410          H  
ATOM    512 2HG1 VAL A  31      19.256  15.558  18.768  1.00  1.410          H  
ATOM    513 3HG1 VAL A  31      20.013  14.127  19.483  1.00  1.410          H  
ATOM    514 1HG2 VAL A  31      19.712  12.305  16.990  1.00  1.410          H  
ATOM    515 2HG2 VAL A  31      19.309  11.807  18.650  1.00  1.410          H  
ATOM    516 3HG2 VAL A  31      18.091  11.684  17.363  1.00  1.410          H  
ATOM    517  N   CYS A  32      16.212  15.753  18.621  1.00  0.880          N  
ATOM    518  CA  CYS A  32      15.853  17.147  18.880  1.00  1.010          C  
ATOM    519  C   CYS A  32      14.992  17.358  20.118  1.00  0.950          C  
ATOM    520  O   CYS A  32      15.140  18.353  20.819  1.00  1.120          O  
ATOM    521  CB  CYS A  32      15.115  17.722  17.689  1.00  1.360          C  
ATOM    522  SG  CYS A  32      16.113  17.819  16.238  1.00  1.360          S  
ATOM    523  H   CYS A  32      15.985  15.328  17.722  1.00  1.060          H  
ATOM    524  HA  CYS A  32      16.769  17.700  19.028  1.00  1.210          H  
ATOM    525 1HB  CYS A  32      14.229  17.130  17.474  1.00  1.630          H  
ATOM    526 2HB  CYS A  32      14.801  18.724  17.928  1.00  1.630          H  
ATOM    527  HG  CYS A  32      16.222  16.481  16.069  1.00  1.630          H  
ATOM    528  N   PHE A  33      14.152  16.394  20.454  1.00  0.860          N  
ATOM    529  CA  PHE A  33      13.288  16.542  21.618  1.00  0.920          C  
ATOM    530  C   PHE A  33      13.991  16.208  22.934  1.00  0.940          C  
ATOM    531  O   PHE A  33      13.373  16.275  24.000  1.00  1.100          O  
ATOM    532  CB  PHE A  33      12.022  15.679  21.466  1.00  1.260          C  
ATOM    533  CG  PHE A  33      11.082  16.222  20.426  1.00  1.260          C  
ATOM    534  CD1 PHE A  33      10.875  15.582  19.220  1.00  1.260          C  
ATOM    535  CD2 PHE A  33      10.428  17.408  20.653  1.00  1.260          C  
ATOM    536  CE1 PHE A  33      10.054  16.135  18.268  1.00  1.260          C  
ATOM    537  CE2 PHE A  33       9.609  17.951  19.706  1.00  1.260          C  
ATOM    538  CZ  PHE A  33       9.433  17.324  18.505  1.00  1.260          C  
ATOM    539  H   PHE A  33      14.047  15.595  19.823  1.00  1.030          H  
ATOM    540  HA  PHE A  33      12.979  17.586  21.667  1.00  1.100          H  
ATOM    541 1HB  PHE A  33      12.315  14.667  21.171  1.00  1.520          H  
ATOM    542 2HB  PHE A  33      11.494  15.608  22.414  1.00  1.520          H  
ATOM    543  HD1 PHE A  33      11.369  14.638  19.030  1.00  1.520          H  
ATOM    544  HD2 PHE A  33      10.574  17.926  21.601  1.00  1.520          H  
ATOM    545  HE1 PHE A  33       9.886  15.629  17.332  1.00  1.520          H  
ATOM    546  HE2 PHE A  33       9.100  18.885  19.913  1.00  1.520          H  
ATOM    547  HZ  PHE A  33       8.780  17.762  17.749  1.00  1.520          H  
ATOM    548  N   GLN A  34      15.266  15.814  22.867  1.00  1.010          N  
ATOM    549  CA  GLN A  34      16.045  15.498  24.059  1.00  1.230          C  
ATOM    550  C   GLN A  34      17.357  16.316  24.157  1.00  1.230          C  
ATOM    551  O   GLN A  34      17.825  16.620  25.257  1.00  1.470          O  
ATOM    552  CB  GLN A  34      16.331  13.995  24.083  1.00  1.630          C  
ATOM    553  CG  GLN A  34      15.051  13.154  24.190  1.00  1.630          C  
ATOM    554  CD  GLN A  34      15.289  11.665  24.200  1.00  1.630          C  
ATOM    555  OE1 GLN A  34      15.532  11.050  25.247  1.00  1.630          O  
ATOM    556  NE2 GLN A  34      15.227  11.073  23.017  1.00  1.630          N  
ATOM    557  H   GLN A  34      15.719  15.759  21.956  1.00  1.210          H  
ATOM    558  HA  GLN A  34      15.444  15.744  24.931  1.00  1.480          H  
ATOM    559 1HB  GLN A  34      16.846  13.710  23.160  1.00  1.960          H  
ATOM    560 2HB  GLN A  34      16.981  13.754  24.920  1.00  1.960          H  
ATOM    561 1HG  GLN A  34      14.522  13.430  25.099  1.00  1.960          H  
ATOM    562 2HG  GLN A  34      14.428  13.368  23.322  1.00  1.960          H  
ATOM    563 1HE2 GLN A  34      15.378  10.090  22.935  1.00  1.960          H  
ATOM    564 2HE2 GLN A  34      15.053  11.640  22.175  1.00  1.960          H  
ATOM    565  N   ALA A  35      17.965  16.619  23.005  1.00  1.090          N  
ATOM    566  CA  ALA A  35      19.255  17.289  22.896  1.00  1.360          C  
ATOM    567  C   ALA A  35      19.234  18.729  23.448  1.00  1.470          C  
ATOM    568  O   ALA A  35      18.229  19.416  23.290  1.00  1.420          O  
ATOM    569  CB  ALA A  35      19.679  17.335  21.441  1.00  1.800          C  
ATOM    570  H   ALA A  35      17.526  16.328  22.142  1.00  1.310          H  
ATOM    571  HA  ALA A  35      19.967  16.678  23.422  1.00  1.630          H  
ATOM    572 1HB  ALA A  35      20.663  17.794  21.357  1.00  2.160          H  
ATOM    573 2HB  ALA A  35      19.713  16.324  21.050  1.00  2.160          H  
ATOM    574 3HB  ALA A  35      18.944  17.916  20.882  1.00  2.160          H  
ATOM    575  N   PRO A  36      20.316  19.188  24.121  1.00  2.010          N  
ATOM    576  CA  PRO A  36      20.576  20.555  24.569  1.00  2.480          C  
ATOM    577  C   PRO A  36      20.737  21.585  23.446  1.00  2.710          C  
ATOM    578  O   PRO A  36      21.263  21.272  22.374  1.00  3.190          O  
ATOM    579  CB  PRO A  36      21.907  20.427  25.328  1.00  3.720          C  
ATOM    580  CG  PRO A  36      22.010  18.988  25.721  1.00  3.720          C  
ATOM    581  CD  PRO A  36      21.328  18.219  24.626  1.00  3.720          C  
ATOM    582  HA  PRO A  36      19.769  20.863  25.254  1.00  2.980          H  
ATOM    583 1HB  PRO A  36      22.735  20.754  24.685  1.00  4.460          H  
ATOM    584 2HB  PRO A  36      21.899  21.106  26.198  1.00  4.460          H  
ATOM    585 1HG  PRO A  36      23.068  18.702  25.839  1.00  4.460          H  
ATOM    586 2HG  PRO A  36      21.531  18.828  26.701  1.00  4.460          H  
ATOM    587 1HD  PRO A  36      22.032  17.914  23.836  1.00  4.460          H  
ATOM    588 2HD  PRO A  36      20.854  17.372  25.146  1.00  4.460          H  
ATOM    589  N   ASP A  37      20.390  22.830  23.787  1.00  2.860          N  
ATOM    590  CA  ASP A  37      20.484  24.143  23.118  1.00  3.250          C  
ATOM    591  C   ASP A  37      20.983  24.339  21.663  1.00  3.090          C  
ATOM    592  O   ASP A  37      20.653  25.348  21.039  1.00  3.450          O  
ATOM    593  CB  ASP A  37      21.367  24.981  24.014  1.00  4.390          C  
ATOM    594  CG  ASP A  37      20.758  25.042  25.380  1.00  4.390          C  
ATOM    595  OD1 ASP A  37      19.656  24.526  25.530  1.00  4.390          O  
ATOM    596  OD2 ASP A  37      21.370  25.558  26.271  1.00  4.390          O  
ATOM    597  H   ASP A  37      19.955  22.937  24.713  1.00  3.430          H  
ATOM    598  HA  ASP A  37      19.476  24.559  23.149  1.00  3.900          H  
ATOM    599 1HB  ASP A  37      22.367  24.549  24.072  1.00  5.270          H  
ATOM    600 2HB  ASP A  37      21.455  25.988  23.608  1.00  5.270          H  
ATOM    601  N   ALA A  38      21.853  23.472  21.152  1.00  2.860          N  
ATOM    602  CA  ALA A  38      22.379  23.613  19.795  1.00  2.930          C  
ATOM    603  C   ALA A  38      21.473  22.950  18.766  1.00  2.560          C  
ATOM    604  O   ALA A  38      21.430  23.354  17.604  1.00  2.960          O  
ATOM    605  CB  ALA A  38      23.766  23.004  19.708  1.00  4.070          C  
ATOM    606  H   ALA A  38      22.092  22.659  21.695  1.00  3.430          H  
ATOM    607  HA  ALA A  38      22.437  24.676  19.562  1.00  3.520          H  
ATOM    608 1HB  ALA A  38      24.154  23.137  18.700  1.00  4.890          H  
ATOM    609 2HB  ALA A  38      24.423  23.497  20.422  1.00  4.890          H  
ATOM    610 3HB  ALA A  38      23.706  21.943  19.939  1.00  4.890          H  
ATOM    611  N   VAL A  39      20.774  21.913  19.208  1.00  2.270          N  
ATOM    612  CA  VAL A  39      19.929  21.092  18.348  1.00  2.410          C  
ATOM    613  C   VAL A  39      18.391  21.238  18.390  1.00  1.950          C  
ATOM    614  O   VAL A  39      17.783  21.180  17.325  1.00  1.830          O  
ATOM    615  CB  VAL A  39      20.280  19.620  18.580  1.00  3.320          C  
ATOM    616  CG1 VAL A  39      19.332  18.710  17.814  1.00  3.320          C  
ATOM    617  CG2 VAL A  39      21.693  19.385  18.113  1.00  3.320          C  
ATOM    618  H   VAL A  39      20.885  21.658  20.195  1.00  2.720          H  
ATOM    619  HA  VAL A  39      20.225  21.324  17.322  1.00  2.890          H  
ATOM    620  HB  VAL A  39      20.201  19.400  19.626  1.00  3.980          H  
ATOM    621 1HG1 VAL A  39      19.604  17.681  17.984  1.00  3.980          H  
ATOM    622 2HG1 VAL A  39      18.329  18.858  18.132  1.00  3.980          H  
ATOM    623 3HG1 VAL A  39      19.401  18.925  16.771  1.00  3.980          H  
ATOM    624 1HG2 VAL A  39      21.964  18.345  18.280  1.00  3.980          H  
ATOM    625 2HG2 VAL A  39      21.764  19.615  17.050  1.00  3.980          H  
ATOM    626 3HG2 VAL A  39      22.372  20.027  18.665  1.00  3.980          H  
ATOM    627  N   PRO A  40      17.712  21.393  19.544  1.00  1.840          N  
ATOM    628  CA  PRO A  40      16.266  21.294  19.663  1.00  1.620          C  
ATOM    629  C   PRO A  40      15.480  22.283  18.813  1.00  1.250          C  
ATOM    630  O   PRO A  40      14.340  22.022  18.466  1.00  1.200          O  
ATOM    631  CB  PRO A  40      16.044  21.530  21.162  1.00  2.430          C  
ATOM    632  CG  PRO A  40      17.250  22.275  21.627  1.00  2.430          C  
ATOM    633  CD  PRO A  40      18.377  21.785  20.776  1.00  2.430          C  
ATOM    634  HA  PRO A  40      15.973  20.269  19.409  1.00  1.940          H  
ATOM    635 1HB  PRO A  40      15.107  22.081  21.321  1.00  2.920          H  
ATOM    636 2HB  PRO A  40      15.938  20.562  21.682  1.00  2.920          H  
ATOM    637 1HG  PRO A  40      17.100  23.362  21.546  1.00  2.920          H  
ATOM    638 2HG  PRO A  40      17.432  22.056  22.693  1.00  2.920          H  
ATOM    639 1HD  PRO A  40      18.977  22.670  20.643  1.00  2.920          H  
ATOM    640 2HD  PRO A  40      18.909  20.944  21.240  1.00  2.920          H  
ATOM    641  N   GLN A  41      16.059  23.403  18.404  1.00  1.220          N  
ATOM    642  CA  GLN A  41      15.336  24.353  17.556  1.00  1.190          C  
ATOM    643  C   GLN A  41      14.921  23.684  16.235  1.00  1.000          C  
ATOM    644  O   GLN A  41      13.923  24.051  15.582  1.00  1.160          O  
ATOM    645  CB  GLN A  41      16.223  25.568  17.265  1.00  1.680          C  
ATOM    646  CG  GLN A  41      16.588  26.386  18.504  1.00  1.680          C  
ATOM    647  CD  GLN A  41      17.824  25.848  19.229  1.00  1.680          C  
ATOM    648  OE1 GLN A  41      18.185  24.674  19.084  1.00  1.680          O  
ATOM    649  NE2 GLN A  41      18.465  26.691  20.011  1.00  1.680          N  
ATOM    650  H   GLN A  41      17.004  23.644  18.688  1.00  1.460          H  
ATOM    651  HA  GLN A  41      14.435  24.674  18.078  1.00  1.430          H  
ATOM    652 1HB  GLN A  41      17.145  25.236  16.785  1.00  2.010          H  
ATOM    653 2HB  GLN A  41      15.711  26.230  16.569  1.00  2.010          H  
ATOM    654 1HG  GLN A  41      16.791  27.413  18.205  1.00  2.010          H  
ATOM    655 2HG  GLN A  41      15.750  26.358  19.200  1.00  2.010          H  
ATOM    656 1HE2 GLN A  41      19.292  26.358  20.510  1.00  2.010          H  
ATOM    657 2HE2 GLN A  41      18.151  27.635  20.110  1.00  2.010          H  
ATOM    658  N   TRP A  42      15.669  22.643  15.877  1.00  0.930          N  
ATOM    659  CA  TRP A  42      15.469  21.940  14.644  1.00  1.050          C  
ATOM    660  C   TRP A  42      14.202  21.122  14.710  1.00  0.960          C  
ATOM    661  O   TRP A  42      13.747  20.634  13.684  1.00  0.990          O  
ATOM    662  CB  TRP A  42      16.611  20.995  14.376  1.00  1.420          C  
ATOM    663  CG  TRP A  42      17.933  21.593  14.258  1.00  1.420          C  
ATOM    664  CD1 TRP A  42      18.279  22.909  14.235  1.00  1.420          C  
ATOM    665  CD2 TRP A  42      19.161  20.851  14.174  1.00  1.420          C  
ATOM    666  NE1 TRP A  42      19.636  23.030  14.151  1.00  1.420          N  
ATOM    667  CE2 TRP A  42      20.192  21.776  14.115  1.00  1.420          C  
ATOM    668  CE3 TRP A  42      19.460  19.486  14.150  1.00  1.420          C  
ATOM    669  CZ2 TRP A  42      21.517  21.388  14.039  1.00  1.420          C  
ATOM    670  CZ3 TRP A  42      20.781  19.093  14.073  1.00  1.420          C  
ATOM    671  CH2 TRP A  42      21.785  20.019  14.019  1.00  1.420          C  
ATOM    672  H   TRP A  42      16.433  22.327  16.487  1.00  1.120          H  
ATOM    673  HA  TRP A  42      15.395  22.658  13.834  1.00  1.260          H  
ATOM    674 1HB  TRP A  42      16.658  20.287  15.160  1.00  1.710          H  
ATOM    675 2HB  TRP A  42      16.404  20.485  13.468  1.00  1.710          H  
ATOM    676  HD1 TRP A  42      17.586  23.745  14.285  1.00  1.710          H  
ATOM    677  HE1 TRP A  42      20.144  23.900  14.128  1.00  1.710          H  
ATOM    678  HE3 TRP A  42      18.667  18.747  14.200  1.00  1.710          H  
ATOM    679  HZ2 TRP A  42      22.329  22.113  13.996  1.00  1.710          H  
ATOM    680  HZ3 TRP A  42      21.001  18.026  14.058  1.00  1.710          H  
ATOM    681  HH2 TRP A  42      22.818  19.679  13.960  1.00  1.710          H  
ATOM    682  N   LEU A  43      13.579  20.996  15.890  1.00  0.920          N  
ATOM    683  CA  LEU A  43      12.363  20.226  15.961  1.00  0.930          C  
ATOM    684  C   LEU A  43      11.273  20.959  15.219  1.00  0.840          C  
ATOM    685  O   LEU A  43      10.401  20.306  14.662  1.00  0.840          O  
ATOM    686  CB  LEU A  43      11.918  19.972  17.423  1.00  1.300          C  
ATOM    687  CG  LEU A  43      11.348  21.185  18.279  1.00  1.300          C  
ATOM    688  CD1 LEU A  43       9.780  21.352  18.096  1.00  1.300          C  
ATOM    689  CD2 LEU A  43      11.709  20.944  19.764  1.00  1.300          C  
ATOM    690  H   LEU A  43      13.961  21.422  16.737  1.00  1.100          H  
ATOM    691  HA  LEU A  43      12.531  19.264  15.479  1.00  1.120          H  
ATOM    692 1HB  LEU A  43      11.164  19.207  17.403  1.00  1.560          H  
ATOM    693 2HB  LEU A  43      12.759  19.589  17.971  1.00  1.560          H  
ATOM    694  HG  LEU A  43      11.823  22.110  17.952  1.00  1.560          H  
ATOM    695 1HD1 LEU A  43       9.445  22.191  18.703  1.00  1.560          H  
ATOM    696 2HD1 LEU A  43       9.503  21.542  17.080  1.00  1.560          H  
ATOM    697 3HD1 LEU A  43       9.277  20.466  18.413  1.00  1.560          H  
ATOM    698 1HD2 LEU A  43      11.353  21.782  20.359  1.00  1.560          H  
ATOM    699 2HD2 LEU A  43      11.258  20.050  20.115  1.00  1.560          H  
ATOM    700 3HD2 LEU A  43      12.785  20.853  19.885  1.00  1.560          H  
ATOM    701  N   GLU A  44      11.305  22.305  15.172  1.00  0.790          N  
ATOM    702  CA  GLU A  44      10.247  23.020  14.467  1.00  0.760          C  
ATOM    703  C   GLU A  44      10.549  22.980  12.988  1.00  0.730          C  
ATOM    704  O   GLU A  44       9.645  22.924  12.143  1.00  0.760          O  
ATOM    705  CB  GLU A  44      10.106  24.463  14.951  1.00  1.080          C  
ATOM    706  CG  GLU A  44       9.602  24.598  16.384  1.00  1.080          C  
ATOM    707  CD  GLU A  44       9.385  26.025  16.806  1.00  1.080          C  
ATOM    708  OE1 GLU A  44       9.633  26.904  16.016  1.00  1.080          O  
ATOM    709  OE2 GLU A  44       8.972  26.235  17.922  1.00  1.080          O  
ATOM    710  H   GLU A  44      12.058  22.837  15.617  1.00  0.950          H  
ATOM    711  HA  GLU A  44       9.300  22.512  14.643  1.00  0.910          H  
ATOM    712 1HB  GLU A  44      11.077  24.959  14.890  1.00  1.290          H  
ATOM    713 2HB  GLU A  44       9.420  24.999  14.296  1.00  1.290          H  
ATOM    714 1HG  GLU A  44       8.666  24.048  16.482  1.00  1.290          H  
ATOM    715 2HG  GLU A  44      10.331  24.139  17.048  1.00  1.290          H  
ATOM    716  N   GLN A  45      11.843  22.993  12.663  1.00  0.720          N  
ATOM    717  CA  GLN A  45      12.220  22.943  11.255  1.00  0.740          C  
ATOM    718  C   GLN A  45      11.784  21.598  10.670  1.00  0.710          C  
ATOM    719  O   GLN A  45      11.194  21.527   9.577  1.00  0.730          O  
ATOM    720  CB  GLN A  45      13.739  23.049  11.099  1.00  1.030          C  
ATOM    721  CG  GLN A  45      14.343  24.384  11.476  1.00  1.030          C  
ATOM    722  CD  GLN A  45      15.858  24.341  11.376  1.00  1.030          C  
ATOM    723  OE1 GLN A  45      16.429  23.251  11.275  1.00  1.030          O  
ATOM    724  NE2 GLN A  45      16.502  25.500  11.400  1.00  1.030          N  
ATOM    725  H   GLN A  45      12.535  23.091  13.419  1.00  0.860          H  
ATOM    726  HA  GLN A  45      11.720  23.746  10.715  1.00  0.890          H  
ATOM    727 1HB  GLN A  45      14.215  22.276  11.699  1.00  1.230          H  
ATOM    728 2HB  GLN A  45      14.002  22.848  10.061  1.00  1.230          H  
ATOM    729 1HG  GLN A  45      13.969  25.149  10.799  1.00  1.230          H  
ATOM    730 2HG  GLN A  45      14.069  24.621  12.506  1.00  1.230          H  
ATOM    731 1HE2 GLN A  45      17.502  25.521  11.333  1.00  1.230          H  
ATOM    732 2HE2 GLN A  45      15.992  26.358  11.482  1.00  1.230          H  
ATOM    733  N   PHE A  46      12.033  20.542  11.453  1.00  0.700          N  
ATOM    734  CA  PHE A  46      11.729  19.178  11.092  1.00  0.720          C  
ATOM    735  C   PHE A  46      10.244  18.930  11.222  1.00  0.710          C  
ATOM    736  O   PHE A  46       9.673  18.194  10.431  1.00  0.700          O  
ATOM    737  CB  PHE A  46      12.521  18.203  11.962  1.00  1.000          C  
ATOM    738  CG  PHE A  46      14.046  18.294  11.793  1.00  1.000          C  
ATOM    739  CD1 PHE A  46      14.871  17.753  12.756  1.00  1.000          C  
ATOM    740  CD2 PHE A  46      14.662  18.972  10.720  1.00  1.000          C  
ATOM    741  CE1 PHE A  46      16.247  17.872  12.653  1.00  1.000          C  
ATOM    742  CE2 PHE A  46      16.028  19.075  10.636  1.00  1.000          C  
ATOM    743  CZ  PHE A  46      16.818  18.524  11.602  1.00  1.000          C  
ATOM    744  H   PHE A  46      12.534  20.689  12.332  1.00  0.840          H  
ATOM    745  HA  PHE A  46      11.991  19.016  10.050  1.00  0.860          H  
ATOM    746 1HB  PHE A  46      12.293  18.402  13.008  1.00  1.200          H  
ATOM    747 2HB  PHE A  46      12.212  17.182  11.747  1.00  1.200          H  
ATOM    748  HD1 PHE A  46      14.428  17.236  13.607  1.00  1.200          H  
ATOM    749  HD2 PHE A  46      14.073  19.438   9.942  1.00  1.200          H  
ATOM    750  HE1 PHE A  46      16.884  17.449  13.418  1.00  1.200          H  
ATOM    751  HE2 PHE A  46      16.483  19.606   9.803  1.00  1.200          H  
ATOM    752  HZ  PHE A  46      17.902  18.613  11.539  1.00  1.200          H  
ATOM    753  N   LEU A  47       9.570  19.526  12.204  1.00  0.750          N  
ATOM    754  CA  LEU A  47       8.144  19.276  12.335  1.00  0.790          C  
ATOM    755  C   LEU A  47       7.441  19.652  11.070  1.00  0.730          C  
ATOM    756  O   LEU A  47       6.714  18.833  10.503  1.00  0.770          O  
ATOM    757  CB  LEU A  47       7.552  20.013  13.551  1.00  1.090          C  
ATOM    758  CG  LEU A  47       6.044  19.792  13.835  1.00  1.090          C  
ATOM    759  CD1 LEU A  47       5.807  19.817  15.325  1.00  1.090          C  
ATOM    760  CD2 LEU A  47       5.207  20.923  13.203  1.00  1.090          C  
ATOM    761  H   LEU A  47      10.035  20.111  12.892  1.00  0.900          H  
ATOM    762  HA  LEU A  47       7.978  18.223  12.496  1.00  0.950          H  
ATOM    763 1HB  LEU A  47       8.086  19.690  14.435  1.00  1.310          H  
ATOM    764 2HB  LEU A  47       7.719  21.081  13.422  1.00  1.310          H  
ATOM    765  HG  LEU A  47       5.735  18.838  13.432  1.00  1.310          H  
ATOM    766 1HD1 LEU A  47       4.748  19.655  15.513  1.00  1.310          H  
ATOM    767 2HD1 LEU A  47       6.385  19.016  15.788  1.00  1.310          H  
ATOM    768 3HD1 LEU A  47       6.112  20.777  15.738  1.00  1.310          H  
ATOM    769 1HD2 LEU A  47       4.165  20.756  13.421  1.00  1.310          H  
ATOM    770 2HD2 LEU A  47       5.513  21.883  13.615  1.00  1.310          H  
ATOM    771 3HD2 LEU A  47       5.333  20.951  12.136  1.00  1.310          H  
ATOM    772  N   TRP A  48       7.685  20.850  10.569  1.00  0.690          N  
ATOM    773  CA  TRP A  48       6.958  21.210   9.378  1.00  0.730          C  
ATOM    774  C   TRP A  48       7.462  20.466   8.145  1.00  0.620          C  
ATOM    775  O   TRP A  48       6.653  20.052   7.310  1.00  0.630          O  
ATOM    776  CB  TRP A  48       6.992  22.715   9.198  1.00  1.010          C  
ATOM    777  CG  TRP A  48       6.170  23.385  10.253  1.00  1.010          C  
ATOM    778  CD1 TRP A  48       6.624  24.166  11.274  1.00  1.010          C  
ATOM    779  CD2 TRP A  48       4.732  23.302  10.420  1.00  1.010          C  
ATOM    780  NE1 TRP A  48       5.573  24.580  12.054  1.00  1.010          N  
ATOM    781  CE2 TRP A  48       4.410  24.056  11.548  1.00  1.010          C  
ATOM    782  CE3 TRP A  48       3.708  22.652   9.715  1.00  1.010          C  
ATOM    783  CZ2 TRP A  48       3.110  24.182  11.992  1.00  1.010          C  
ATOM    784  CZ3 TRP A  48       2.410  22.781  10.163  1.00  1.010          C  
ATOM    785  CH2 TRP A  48       2.117  23.525  11.270  1.00  1.010          C  
ATOM    786  H   TRP A  48       8.319  21.507  11.044  1.00  0.830          H  
ATOM    787  HA  TRP A  48       5.923  20.919   9.531  1.00  0.880          H  
ATOM    788 1HB  TRP A  48       8.023  23.070   9.278  1.00  1.210          H  
ATOM    789 2HB  TRP A  48       6.612  22.987   8.216  1.00  1.210          H  
ATOM    790  HD1 TRP A  48       7.671  24.423  11.449  1.00  1.210          H  
ATOM    791  HE1 TRP A  48       5.649  25.169  12.872  1.00  1.210          H  
ATOM    792  HE3 TRP A  48       3.929  22.054   8.831  1.00  1.210          H  
ATOM    793  HZ2 TRP A  48       2.856  24.771  12.872  1.00  1.210          H  
ATOM    794  HZ3 TRP A  48       1.622  22.271   9.609  1.00  1.210          H  
ATOM    795  HH2 TRP A  48       1.081  23.605  11.592  1.00  1.210          H  
ATOM    796  N   THR A  49       8.777  20.231   8.049  1.00  0.590          N  
ATOM    797  CA  THR A  49       9.312  19.537   6.893  1.00  0.600          C  
ATOM    798  C   THR A  49       8.788  18.100   6.851  1.00  0.580          C  
ATOM    799  O   THR A  49       8.389  17.612   5.791  1.00  0.600          O  
ATOM    800  CB  THR A  49      10.850  19.536   6.907  1.00  0.840          C  
ATOM    801  OG1 THR A  49      11.338  20.891   6.910  1.00  0.840          O  
ATOM    802  CG2 THR A  49      11.343  18.852   5.648  1.00  0.840          C  
ATOM    803  H   THR A  49       9.435  20.585   8.747  1.00  0.710          H  
ATOM    804  HA  THR A  49       8.973  20.051   5.993  1.00  0.720          H  
ATOM    805  HB  THR A  49      11.223  19.014   7.784  1.00  1.000          H  
ATOM    806  HG1 THR A  49      11.200  21.286   7.806  1.00  1.000          H  
ATOM    807 1HG2 THR A  49      12.418  18.878   5.639  1.00  1.000          H  
ATOM    808 2HG2 THR A  49      11.003  17.820   5.610  1.00  1.000          H  
ATOM    809 3HG2 THR A  49      10.966  19.387   4.778  1.00  1.000          H  
ATOM    810  N   GLY A  50       8.815  17.431   8.003  1.00  0.620          N  
ATOM    811  CA  GLY A  50       8.373  16.064   8.189  1.00  0.700          C  
ATOM    812  C   GLY A  50       6.898  15.922   7.840  1.00  0.650          C  
ATOM    813  O   GLY A  50       6.510  14.949   7.189  1.00  0.680          O  
ATOM    814  H   GLY A  50       9.173  17.901   8.817  1.00  0.740          H  
ATOM    815 1HA  GLY A  50       8.976  15.395   7.577  1.00  0.840          H  
ATOM    816 2HA  GLY A  50       8.540  15.794   9.231  1.00  0.840          H  
ATOM    817  N   MET A  51       6.068  16.882   8.273  1.00  0.620          N  
ATOM    818  CA  MET A  51       4.657  16.864   7.921  1.00  0.670          C  
ATOM    819  C   MET A  51       4.489  16.936   6.404  1.00  0.590          C  
ATOM    820  O   MET A  51       3.687  16.185   5.843  1.00  0.640          O  
ATOM    821  CB  MET A  51       3.923  17.987   8.650  1.00  0.920          C  
ATOM    822  CG  MET A  51       3.775  17.744  10.162  1.00  0.920          C  
ATOM    823  SD  MET A  51       3.150  19.159  11.059  1.00  0.920          S  
ATOM    824  CE  MET A  51       1.432  19.270  10.615  1.00  0.920          C  
ATOM    825  H   MET A  51       6.421  17.627   8.883  1.00  0.740          H  
ATOM    826  HA  MET A  51       4.236  15.916   8.251  1.00  0.800          H  
ATOM    827 1HB  MET A  51       4.500  18.908   8.532  1.00  1.100          H  
ATOM    828 2HB  MET A  51       2.958  18.165   8.200  1.00  1.100          H  
ATOM    829 1HG  MET A  51       3.085  16.930  10.317  1.00  1.100          H  
ATOM    830 2HG  MET A  51       4.725  17.452  10.592  1.00  1.100          H  
ATOM    831 1HE  MET A  51       0.983  20.123  11.121  1.00  1.100          H  
ATOM    832 2HE  MET A  51       1.324  19.396   9.539  1.00  1.100          H  
ATOM    833 3HE  MET A  51       0.918  18.374  10.925  1.00  1.100          H  
ATOM    834  N   ASP A  52       5.261  17.806   5.724  1.00  0.530          N  
ATOM    835  CA  ASP A  52       5.172  17.856   4.268  1.00  0.530          C  
ATOM    836  C   ASP A  52       5.581  16.517   3.650  1.00  0.510          C  
ATOM    837  O   ASP A  52       4.949  16.072   2.689  1.00  0.550          O  
ATOM    838  CB  ASP A  52       6.036  18.973   3.673  1.00  0.740          C  
ATOM    839  CG  ASP A  52       5.490  20.397   3.892  1.00  0.740          C  
ATOM    840  OD1 ASP A  52       4.347  20.556   4.267  1.00  0.740          O  
ATOM    841  OD2 ASP A  52       6.237  21.316   3.652  1.00  0.740          O  
ATOM    842  H   ASP A  52       5.862  18.468   6.231  1.00  0.640          H  
ATOM    843  HA  ASP A  52       4.137  18.055   3.996  1.00  0.640          H  
ATOM    844 1HB  ASP A  52       7.030  18.922   4.115  1.00  0.890          H  
ATOM    845 2HB  ASP A  52       6.151  18.807   2.604  1.00  0.890          H  
ATOM    846  N   VAL A  53       6.600  15.853   4.218  1.00  0.520          N  
ATOM    847  CA  VAL A  53       7.043  14.548   3.715  1.00  0.570          C  
ATOM    848  C   VAL A  53       5.922  13.516   3.841  1.00  0.580          C  
ATOM    849  O   VAL A  53       5.704  12.723   2.921  1.00  0.580          O  
ATOM    850  CB  VAL A  53       8.311  14.048   4.449  1.00  0.780          C  
ATOM    851  CG1 VAL A  53       8.627  12.609   4.064  1.00  0.780          C  
ATOM    852  CG2 VAL A  53       9.497  14.923   4.083  1.00  0.780          C  
ATOM    853  H   VAL A  53       7.111  16.323   4.975  1.00  0.620          H  
ATOM    854  HA  VAL A  53       7.292  14.659   2.661  1.00  0.680          H  
ATOM    855  HB  VAL A  53       8.139  14.081   5.517  1.00  0.930          H  
ATOM    856 1HG1 VAL A  53       9.508  12.296   4.594  1.00  0.930          H  
ATOM    857 2HG1 VAL A  53       7.804  11.947   4.326  1.00  0.930          H  
ATOM    858 3HG1 VAL A  53       8.808  12.545   2.997  1.00  0.930          H  
ATOM    859 1HG2 VAL A  53      10.368  14.573   4.609  1.00  0.930          H  
ATOM    860 2HG2 VAL A  53       9.670  14.873   3.012  1.00  0.930          H  
ATOM    861 3HG2 VAL A  53       9.301  15.942   4.359  1.00  0.930          H  
ATOM    862  N   VAL A  54       5.234  13.493   4.982  1.00  0.630          N  
ATOM    863  CA  VAL A  54       4.126  12.563   5.133  1.00  0.690          C  
ATOM    864  C   VAL A  54       3.032  12.884   4.120  1.00  0.700          C  
ATOM    865  O   VAL A  54       2.428  11.961   3.563  1.00  0.750          O  
ATOM    866  CB  VAL A  54       3.556  12.544   6.553  1.00  0.940          C  
ATOM    867  CG1 VAL A  54       2.238  11.680   6.592  1.00  0.940          C  
ATOM    868  CG2 VAL A  54       4.608  11.965   7.492  1.00  0.940          C  
ATOM    869  H   VAL A  54       5.516  14.123   5.740  1.00  0.760          H  
ATOM    870  HA  VAL A  54       4.496  11.562   4.926  1.00  0.830          H  
ATOM    871  HB  VAL A  54       3.325  13.557   6.854  1.00  1.130          H  
ATOM    872 1HG1 VAL A  54       1.835  11.653   7.598  1.00  1.130          H  
ATOM    873 2HG1 VAL A  54       1.483  12.105   5.929  1.00  1.130          H  
ATOM    874 3HG1 VAL A  54       2.465  10.661   6.274  1.00  1.130          H  
ATOM    875 1HG2 VAL A  54       4.233  11.954   8.515  1.00  1.130          H  
ATOM    876 2HG2 VAL A  54       4.858  10.949   7.187  1.00  1.130          H  
ATOM    877 3HG2 VAL A  54       5.499  12.580   7.444  1.00  1.130          H  
ATOM    878  N   MET A  55       2.722  14.166   3.897  1.00  0.680          N  
ATOM    879  CA  MET A  55       1.709  14.452   2.894  1.00  0.740          C  
ATOM    880  C   MET A  55       2.162  13.985   1.508  1.00  0.710          C  
ATOM    881  O   MET A  55       1.320  13.529   0.727  1.00  0.770          O  
ATOM    882  CB  MET A  55       1.357  15.933   2.847  1.00  1.010          C  
ATOM    883  CG  MET A  55       0.617  16.434   4.064  1.00  1.010          C  
ATOM    884  SD  MET A  55      -0.925  15.519   4.423  1.00  1.010          S  
ATOM    885  CE  MET A  55      -2.011  15.929   3.060  1.00  1.010          C  
ATOM    886  H   MET A  55       3.179  14.912   4.433  1.00  0.820          H  
ATOM    887  HA  MET A  55       0.813  13.891   3.147  1.00  0.890          H  
ATOM    888 1HB  MET A  55       2.281  16.509   2.774  1.00  1.210          H  
ATOM    889 2HB  MET A  55       0.771  16.147   1.958  1.00  1.210          H  
ATOM    890 1HG  MET A  55       1.275  16.356   4.918  1.00  1.210          H  
ATOM    891 2HG  MET A  55       0.371  17.487   3.928  1.00  1.210          H  
ATOM    892 1HE  MET A  55      -2.961  15.447   3.207  1.00  1.210          H  
ATOM    893 2HE  MET A  55      -2.167  17.008   3.021  1.00  1.210          H  
ATOM    894 3HE  MET A  55      -1.577  15.589   2.117  1.00  1.210          H  
ATOM    895  N   LYS A  56       3.475  14.082   1.207  1.00  0.660          N  
ATOM    896  CA  LYS A  56       4.002  13.594  -0.064  1.00  0.670          C  
ATOM    897  C   LYS A  56       3.769  12.094  -0.168  1.00  0.680          C  
ATOM    898  O   LYS A  56       3.414  11.607  -1.248  1.00  0.720          O  
ATOM    899  CB  LYS A  56       5.490  13.921  -0.255  1.00  0.930          C  
ATOM    900  CG  LYS A  56       5.781  15.396  -0.505  1.00  0.930          C  
ATOM    901  CD  LYS A  56       7.276  15.674  -0.673  1.00  0.930          C  
ATOM    902  CE  LYS A  56       7.529  17.174  -0.861  1.00  0.930          C  
ATOM    903  NZ  LYS A  56       8.978  17.495  -1.052  1.00  0.930          N  
ATOM    904  H   LYS A  56       4.092  14.562   1.869  1.00  0.790          H  
ATOM    905  HA  LYS A  56       3.453  14.074  -0.871  1.00  0.800          H  
ATOM    906 1HB  LYS A  56       6.049  13.609   0.620  1.00  1.120          H  
ATOM    907 2HB  LYS A  56       5.873  13.363  -1.102  1.00  1.120          H  
ATOM    908 1HG  LYS A  56       5.263  15.705  -1.413  1.00  1.120          H  
ATOM    909 2HG  LYS A  56       5.397  15.987   0.312  1.00  1.120          H  
ATOM    910 1HD  LYS A  56       7.814  15.327   0.213  1.00  1.120          H  
ATOM    911 2HD  LYS A  56       7.651  15.137  -1.542  1.00  1.120          H  
ATOM    912 1HE  LYS A  56       6.973  17.521  -1.730  1.00  1.120          H  
ATOM    913 2HE  LYS A  56       7.167  17.700   0.024  1.00  1.120          H  
ATOM    914 1HZ  LYS A  56       9.086  18.494  -1.167  1.00  1.120          H  
ATOM    915 2HZ  LYS A  56       9.512  17.195  -0.247  1.00  1.120          H  
ATOM    916 3HZ  LYS A  56       9.317  17.028  -1.881  1.00  1.120          H  
ATOM    917  N   LEU A  57       3.934  11.360   0.951  1.00  0.670          N  
ATOM    918  CA  LEU A  57       3.673   9.922   0.954  1.00  0.690          C  
ATOM    919  C   LEU A  57       2.232   9.688   0.577  1.00  0.690          C  
ATOM    920  O   LEU A  57       1.958   8.966  -0.378  1.00  0.760          O  
ATOM    921  CB  LEU A  57       3.899   9.287   2.353  1.00  0.960          C  
ATOM    922  CG  LEU A  57       3.601   7.736   2.513  1.00  0.960          C  
ATOM    923  CD1 LEU A  57       4.563   6.913   1.634  1.00  0.960          C  
ATOM    924  CD2 LEU A  57       3.734   7.337   4.002  1.00  0.960          C  
ATOM    925  H   LEU A  57       4.317  11.825   1.783  1.00  0.800          H  
ATOM    926  HA  LEU A  57       4.307   9.447   0.213  1.00  0.830          H  
ATOM    927 1HB  LEU A  57       4.912   9.478   2.680  1.00  1.150          H  
ATOM    928 2HB  LEU A  57       3.244   9.782   3.050  1.00  1.150          H  
ATOM    929  HG  LEU A  57       2.583   7.524   2.181  1.00  1.150          H  
ATOM    930 1HD1 LEU A  57       4.339   5.850   1.753  1.00  1.150          H  
ATOM    931 2HD1 LEU A  57       4.440   7.189   0.599  1.00  1.150          H  
ATOM    932 3HD1 LEU A  57       5.596   7.098   1.942  1.00  1.150          H  
ATOM    933 1HD2 LEU A  57       3.522   6.267   4.115  1.00  1.150          H  
ATOM    934 2HD2 LEU A  57       4.755   7.534   4.345  1.00  1.150          H  
ATOM    935 3HD2 LEU A  57       3.031   7.913   4.603  1.00  1.150          H  
ATOM    936  N   SER A  58       1.296  10.383   1.246  1.00  0.660          N  
ATOM    937  CA  SER A  58      -0.123  10.184   0.959  1.00  0.730          C  
ATOM    938  C   SER A  58      -0.434  10.493  -0.498  1.00  0.730          C  
ATOM    939  O   SER A  58      -1.153   9.740  -1.151  1.00  0.790          O  
ATOM    940  CB  SER A  58      -0.985  11.067   1.853  1.00  0.990          C  
ATOM    941  OG  SER A  58      -0.895  10.684   3.202  1.00  0.990          O  
ATOM    942  H   SER A  58       1.585  11.012   2.003  1.00  0.790          H  
ATOM    943  HA  SER A  58      -0.368   9.142   1.153  1.00  0.880          H  
ATOM    944 1HB  SER A  58      -0.668  12.106   1.748  1.00  1.190          H  
ATOM    945 2HB  SER A  58      -2.019  11.011   1.523  1.00  1.190          H  
ATOM    946  HG  SER A  58      -1.437  11.309   3.687  1.00  1.190          H  
ATOM    947  N   HIS A  59       0.143  11.565  -1.033  1.00  0.720          N  
ATOM    948  CA  HIS A  59      -0.056  11.952  -2.422  1.00  0.790          C  
ATOM    949  C   HIS A  59       0.388  10.831  -3.352  1.00  0.800          C  
ATOM    950  O   HIS A  59      -0.356  10.382  -4.237  1.00  0.850          O  
ATOM    951  CB  HIS A  59       0.770  13.232  -2.694  1.00  1.080          C  
ATOM    952  CG  HIS A  59       0.813  13.774  -4.107  1.00  1.080          C  
ATOM    953  ND1 HIS A  59      -0.181  14.558  -4.648  1.00  1.080          N  
ATOM    954  CD2 HIS A  59       1.755  13.647  -5.067  1.00  1.080          C  
ATOM    955  CE1 HIS A  59       0.141  14.887  -5.879  1.00  1.080          C  
ATOM    956  NE2 HIS A  59       1.314  14.351  -6.160  1.00  1.080          N  
ATOM    957  H   HIS A  59       0.710  12.171  -0.434  1.00  0.860          H  
ATOM    958  HA  HIS A  59      -1.100  12.155  -2.595  1.00  0.950          H  
ATOM    959 1HB  HIS A  59       0.386  14.027  -2.050  1.00  1.290          H  
ATOM    960 2HB  HIS A  59       1.786  13.061  -2.393  1.00  1.290          H  
ATOM    961  HD2 HIS A  59       2.690  13.090  -4.985  1.00  1.290          H  
ATOM    962  HE1 HIS A  59      -0.458  15.500  -6.551  1.00  1.290          H  
ATOM    963  HE2 HIS A  59       1.811  14.440  -7.036  1.00  1.290          H  
ATOM    964  N   THR A  60       1.616  10.376  -3.134  1.00  0.840          N  
ATOM    965  CA  THR A  60       2.275   9.388  -3.957  1.00  0.970          C  
ATOM    966  C   THR A  60       1.536   8.028  -3.912  1.00  0.850          C  
ATOM    967  O   THR A  60       1.328   7.394  -4.960  1.00  0.880          O  
ATOM    968  CB  THR A  60       3.737   9.274  -3.475  1.00  1.310          C  
ATOM    969  OG1 THR A  60       4.361  10.562  -3.549  1.00  1.310          O  
ATOM    970  CG2 THR A  60       4.504   8.411  -4.382  1.00  1.310          C  
ATOM    971  H   THR A  60       2.154  10.788  -2.371  1.00  1.010          H  
ATOM    972  HA  THR A  60       2.273   9.745  -4.984  1.00  1.160          H  
ATOM    973  HB  THR A  60       3.763   8.891  -2.455  1.00  1.570          H  
ATOM    974  HG1 THR A  60       4.046  11.110  -2.800  1.00  1.570          H  
ATOM    975 1HG2 THR A  60       5.529   8.362  -4.042  1.00  1.570          H  
ATOM    976 2HG2 THR A  60       4.072   7.417  -4.410  1.00  1.570          H  
ATOM    977 3HG2 THR A  60       4.479   8.858  -5.357  1.00  1.570          H  
ATOM    978  N   VAL A  61       1.145   7.588  -2.702  1.00  0.790          N  
ATOM    979  CA  VAL A  61       0.426   6.330  -2.496  1.00  0.800          C  
ATOM    980  C   VAL A  61      -0.974   6.369  -3.105  1.00  0.750          C  
ATOM    981  O   VAL A  61      -1.412   5.384  -3.707  1.00  0.810          O  
ATOM    982  CB  VAL A  61       0.314   5.968  -0.995  1.00  1.120          C  
ATOM    983  CG1 VAL A  61      -0.609   4.762  -0.819  1.00  1.120          C  
ATOM    984  CG2 VAL A  61       1.693   5.625  -0.435  1.00  1.120          C  
ATOM    985  H   VAL A  61       1.374   8.164  -1.892  1.00  0.950          H  
ATOM    986  HA  VAL A  61       0.990   5.538  -2.984  1.00  0.960          H  
ATOM    987  HB  VAL A  61      -0.108   6.816  -0.448  1.00  1.340          H  
ATOM    988 1HG1 VAL A  61      -0.671   4.521   0.218  1.00  1.340          H  
ATOM    989 2HG1 VAL A  61      -1.605   4.973  -1.187  1.00  1.340          H  
ATOM    990 3HG1 VAL A  61      -0.193   3.923  -1.361  1.00  1.340          H  
ATOM    991 1HG2 VAL A  61       1.610   5.373   0.622  1.00  1.340          H  
ATOM    992 2HG2 VAL A  61       2.103   4.778  -0.984  1.00  1.340          H  
ATOM    993 3HG2 VAL A  61       2.349   6.480  -0.550  1.00  1.340          H  
ATOM    994  N   VAL A  62      -1.697   7.469  -2.901  1.00  0.700          N  
ATOM    995  CA  VAL A  62      -3.036   7.608  -3.440  1.00  0.780          C  
ATOM    996  C   VAL A  62      -3.018   7.545  -4.954  1.00  0.790          C  
ATOM    997  O   VAL A  62      -3.920   6.962  -5.530  1.00  0.870          O  
ATOM    998  CB  VAL A  62      -3.708   8.884  -2.925  1.00  1.060          C  
ATOM    999  CG1 VAL A  62      -5.010   9.148  -3.665  1.00  1.060          C  
ATOM   1000  CG2 VAL A  62      -4.029   8.676  -1.469  1.00  1.060          C  
ATOM   1001  H   VAL A  62      -1.307   8.237  -2.351  1.00  0.840          H  
ATOM   1002  HA  VAL A  62      -3.630   6.775  -3.077  1.00  0.940          H  
ATOM   1003  HB  VAL A  62      -3.031   9.728  -3.051  1.00  1.270          H  
ATOM   1004 1HG1 VAL A  62      -5.479  10.030  -3.271  1.00  1.270          H  
ATOM   1005 2HG1 VAL A  62      -4.839   9.286  -4.732  1.00  1.270          H  
ATOM   1006 3HG1 VAL A  62      -5.639   8.306  -3.506  1.00  1.270          H  
ATOM   1007 1HG2 VAL A  62      -4.497   9.549  -1.064  1.00  1.270          H  
ATOM   1008 2HG2 VAL A  62      -4.694   7.851  -1.393  1.00  1.270          H  
ATOM   1009 3HG2 VAL A  62      -3.132   8.464  -0.907  1.00  1.270          H  
ATOM   1010  N   LEU A  63      -2.049   8.191  -5.599  1.00  0.780          N  
ATOM   1011  CA  LEU A  63      -1.927   8.106  -7.048  1.00  0.860          C  
ATOM   1012  C   LEU A  63      -1.616   6.669  -7.526  1.00  0.870          C  
ATOM   1013  O   LEU A  63      -2.119   6.247  -8.564  1.00  1.000          O  
ATOM   1014  CB  LEU A  63      -0.859   9.098  -7.508  1.00  1.170          C  
ATOM   1015  CG  LEU A  63      -1.226  10.595  -7.393  1.00  1.170          C  
ATOM   1016  CD1 LEU A  63      -0.000  11.425  -7.635  1.00  1.170          C  
ATOM   1017  CD2 LEU A  63      -2.296  10.956  -8.434  1.00  1.170          C  
ATOM   1018  H   LEU A  63      -1.373   8.751  -5.071  1.00  0.940          H  
ATOM   1019  HA  LEU A  63      -2.884   8.378  -7.480  1.00  1.030          H  
ATOM   1020 1HB  LEU A  63       0.035   8.932  -6.903  1.00  1.410          H  
ATOM   1021 2HB  LEU A  63      -0.623   8.905  -8.537  1.00  1.410          H  
ATOM   1022  HG  LEU A  63      -1.594  10.807  -6.393  1.00  1.410          H  
ATOM   1023 1HD1 LEU A  63      -0.266  12.472  -7.547  1.00  1.410          H  
ATOM   1024 2HD1 LEU A  63       0.755  11.178  -6.886  1.00  1.410          H  
ATOM   1025 3HD1 LEU A  63       0.389  11.230  -8.631  1.00  1.410          H  
ATOM   1026 1HD2 LEU A  63      -2.528  12.016  -8.346  1.00  1.410          H  
ATOM   1027 2HD2 LEU A  63      -1.919  10.750  -9.438  1.00  1.410          H  
ATOM   1028 3HD2 LEU A  63      -3.192  10.383  -8.273  1.00  1.410          H  
ATOM   1029  N   MET A  64      -0.794   5.908  -6.770  1.00  0.850          N  
ATOM   1030  CA  MET A  64      -0.522   4.496  -7.108  1.00  0.980          C  
ATOM   1031  C   MET A  64      -1.848   3.713  -7.044  1.00  1.050          C  
ATOM   1032  O   MET A  64      -2.189   2.917  -7.939  1.00  1.200          O  
ATOM   1033  CB  MET A  64       0.501   3.921  -6.120  1.00  1.320          C  
ATOM   1034  CG  MET A  64       1.049   2.529  -6.435  1.00  1.320          C  
ATOM   1035  SD  MET A  64       1.992   2.515  -7.946  1.00  1.320          S  
ATOM   1036  CE  MET A  64       3.094   1.102  -7.855  1.00  1.320          C  
ATOM   1037  H   MET A  64      -0.312   6.336  -5.973  1.00  1.020          H  
ATOM   1038  HA  MET A  64      -0.135   4.443  -8.124  1.00  1.180          H  
ATOM   1039 1HB  MET A  64       1.319   4.615  -6.010  1.00  1.580          H  
ATOM   1040 2HB  MET A  64       0.030   3.843  -5.139  1.00  1.580          H  
ATOM   1041 1HG  MET A  64       1.689   2.205  -5.617  1.00  1.580          H  
ATOM   1042 2HG  MET A  64       0.227   1.829  -6.516  1.00  1.580          H  
ATOM   1043 1HE  MET A  64       3.694   1.056  -8.760  1.00  1.580          H  
ATOM   1044 2HE  MET A  64       3.751   1.212  -6.999  1.00  1.580          H  
ATOM   1045 3HE  MET A  64       2.538   0.191  -7.763  1.00  1.580          H  
ATOM   1046  N   ALA A  65      -2.620   4.024  -6.004  1.00  1.010          N  
ATOM   1047  CA  ALA A  65      -3.948   3.494  -5.810  1.00  1.180          C  
ATOM   1048  C   ALA A  65      -4.761   4.174  -6.884  1.00  1.310          C  
ATOM   1049  O   ALA A  65      -4.178   4.889  -7.676  1.00  1.480          O  
ATOM   1050  CB  ALA A  65      -4.445   3.763  -4.420  1.00  1.580          C  
ATOM   1051  H   ALA A  65      -2.247   4.663  -5.297  1.00  1.210          H  
ATOM   1052  HA  ALA A  65      -3.944   2.422  -5.996  1.00  1.420          H  
ATOM   1053 1HB  ALA A  65      -5.452   3.379  -4.304  1.00  1.900          H  
ATOM   1054 2HB  ALA A  65      -3.771   3.272  -3.740  1.00  1.900          H  
ATOM   1055 3HB  ALA A  65      -4.436   4.826  -4.235  1.00  1.900          H  
ATOM   1056  N   TRP A  66      -6.059   3.916  -7.037  1.00  1.290          N  
ATOM   1057  CA  TRP A  66      -6.810   4.525  -8.163  1.00  1.500          C  
ATOM   1058  C   TRP A  66      -6.373   3.867  -9.511  1.00  1.590          C  
ATOM   1059  O   TRP A  66      -7.185   3.228 -10.177  1.00  1.870          O  
ATOM   1060  CB  TRP A  66      -6.674   6.079  -8.181  1.00  2.020          C  
ATOM   1061  CG  TRP A  66      -7.280   6.787  -6.929  1.00  2.020          C  
ATOM   1062  CD1 TRP A  66      -6.923   6.584  -5.632  1.00  2.020          C  
ATOM   1063  CD2 TRP A  66      -8.286   7.826  -6.876  1.00  2.020          C  
ATOM   1064  NE1 TRP A  66      -7.644   7.391  -4.808  1.00  2.020          N  
ATOM   1065  CE2 TRP A  66      -8.452   8.165  -5.537  1.00  2.020          C  
ATOM   1066  CE3 TRP A  66      -9.026   8.487  -7.818  1.00  2.020          C  
ATOM   1067  CZ2 TRP A  66      -9.323   9.139  -5.139  1.00  2.020          C  
ATOM   1068  CZ3 TRP A  66      -9.907   9.476  -7.398  1.00  2.020          C  
ATOM   1069  CH2 TRP A  66     -10.036   9.786  -6.105  1.00  2.020          C  
ATOM   1070  H   TRP A  66      -6.555   3.361  -6.353  1.00  1.550          H  
ATOM   1071  HA  TRP A  66      -7.869   4.308  -8.017  1.00  1.800          H  
ATOM   1072 1HB  TRP A  66      -5.666   6.433  -8.318  1.00  2.420          H  
ATOM   1073 2HB  TRP A  66      -7.220   6.447  -9.045  1.00  2.420          H  
ATOM   1074  HD1 TRP A  66      -6.182   5.894  -5.284  1.00  2.420          H  
ATOM   1075  HE1 TRP A  66      -7.565   7.419  -3.809  1.00  2.420          H  
ATOM   1076  HE3 TRP A  66      -8.912   8.240  -8.853  1.00  2.420          H  
ATOM   1077  HZ2 TRP A  66      -9.451   9.407  -4.104  1.00  2.420          H  
ATOM   1078  HZ3 TRP A  66     -10.495  10.012  -8.122  1.00  2.420          H  
ATOM   1079  HH2 TRP A  66     -10.735  10.569  -5.818  1.00  2.420          H  
ATOM   1080  N   ARG A  67      -5.089   3.963  -9.893  1.00  1.470          N  
ATOM   1081  CA  ARG A  67      -4.528   3.260 -11.059  1.00  1.700          C  
ATOM   1082  C   ARG A  67      -4.811   1.768 -10.913  1.00  2.030          C  
ATOM   1083  O   ARG A  67      -5.209   1.095 -11.863  1.00  2.410          O  
ATOM   1084  CB  ARG A  67      -3.026   3.463 -11.182  1.00  2.290          C  
ATOM   1085  CG  ARG A  67      -2.408   2.829 -12.419  1.00  2.290          C  
ATOM   1086  CD  ARG A  67      -0.946   2.986 -12.435  1.00  2.290          C  
ATOM   1087  NE  ARG A  67      -0.326   2.283 -13.571  1.00  2.290          N  
ATOM   1088  CZ  ARG A  67      -0.076   2.805 -14.796  1.00  2.290          C  
ATOM   1089  NH1 ARG A  67      -0.321   4.070 -15.069  1.00  2.290          N  
ATOM   1090  NH2 ARG A  67       0.437   2.031 -15.745  1.00  2.290          N  
ATOM   1091  H   ARG A  67      -4.477   4.545  -9.327  1.00  1.760          H  
ATOM   1092  HA  ARG A  67      -5.008   3.624 -11.967  1.00  2.040          H  
ATOM   1093 1HB  ARG A  67      -2.798   4.529 -11.196  1.00  2.750          H  
ATOM   1094 2HB  ARG A  67      -2.530   3.042 -10.322  1.00  2.750          H  
ATOM   1095 1HG  ARG A  67      -2.637   1.776 -12.424  1.00  2.750          H  
ATOM   1096 2HG  ARG A  67      -2.818   3.294 -13.318  1.00  2.750          H  
ATOM   1097 1HD  ARG A  67      -0.681   4.042 -12.474  1.00  2.750          H  
ATOM   1098 2HD  ARG A  67      -0.571   2.549 -11.524  1.00  2.750          H  
ATOM   1099  HE  ARG A  67      -0.109   1.308 -13.440  1.00  2.750          H  
ATOM   1100 1HH1 ARG A  67      -0.648   4.721 -14.347  1.00  2.750          H  
ATOM   1101 2HH1 ARG A  67      -0.126   4.441 -15.984  1.00  2.750          H  
ATOM   1102 1HH2 ARG A  67       0.661   1.063 -15.561  1.00  2.750          H  
ATOM   1103 2HH2 ARG A  67       0.627   2.418 -16.657  1.00  2.750          H  
ATOM   1104  N   THR A  68      -4.721   1.270  -9.683  1.00  2.250          N  
ATOM   1105  CA  THR A  68      -5.023  -0.130  -9.347  1.00  2.890          C  
ATOM   1106  C   THR A  68      -6.420  -0.615  -9.799  1.00  3.160          C  
ATOM   1107  O   THR A  68      -6.715  -1.811  -9.696  1.00  3.310          O  
ATOM   1108  CB  THR A  68      -4.906  -0.388  -7.825  1.00  3.790          C  
ATOM   1109  OG1 THR A  68      -4.985  -1.793  -7.576  1.00  3.790          O  
ATOM   1110  CG2 THR A  68      -6.004   0.263  -7.081  1.00  3.790          C  
ATOM   1111  H   THR A  68      -4.311   1.886  -8.968  1.00  2.700          H  
ATOM   1112  HA  THR A  68      -4.279  -0.751  -9.849  1.00  3.470          H  
ATOM   1113  HB  THR A  68      -3.973   0.007  -7.458  1.00  4.550          H  
ATOM   1114  HG1 THR A  68      -4.256  -2.237  -8.012  1.00  4.550          H  
ATOM   1115 1HG2 THR A  68      -5.881   0.064  -6.018  1.00  4.550          H  
ATOM   1116 2HG2 THR A  68      -5.968   1.314  -7.260  1.00  4.550          H  
ATOM   1117 3HG2 THR A  68      -6.964  -0.124  -7.402  1.00  4.550          H  
ATOM   1118  N   THR A  69      -7.335   0.295 -10.175  1.00  3.540          N  
ATOM   1119  CA  THR A  69      -8.671  -0.100 -10.603  1.00  3.990          C  
ATOM   1120  C   THR A  69      -8.833  -0.114 -12.139  1.00  4.140          C  
ATOM   1121  O   THR A  69      -9.911  -0.458 -12.640  1.00  4.570          O  
ATOM   1122  CB  THR A  69      -9.745   0.867 -10.044  1.00  5.410          C  
ATOM   1123  OG1 THR A  69      -9.597   2.173 -10.631  1.00  5.410          O  
ATOM   1124  CG2 THR A  69      -9.611   1.006  -8.538  1.00  5.410          C  
ATOM   1125  H   THR A  69      -7.090   1.286 -10.210  1.00  4.250          H  
ATOM   1126  HA  THR A  69      -8.870  -1.101 -10.234  1.00  4.790          H  
ATOM   1127  HB  THR A  69     -10.734   0.479 -10.279  1.00  6.490          H  
ATOM   1128  HG1 THR A  69      -8.706   2.529 -10.454  1.00  6.490          H  
ATOM   1129 1HG2 THR A  69     -10.372   1.686  -8.174  1.00  6.490          H  
ATOM   1130 2HG2 THR A  69      -9.732   0.032  -8.069  1.00  6.490          H  
ATOM   1131 3HG2 THR A  69      -8.631   1.407  -8.298  1.00  6.490          H  
ATOM   1132  N   GLU A  70      -7.791   0.271 -12.895  1.00  4.040          N  
ATOM   1133  CA  GLU A  70      -7.923   0.347 -14.349  1.00  4.480          C  
ATOM   1134  C   GLU A  70      -7.773  -1.037 -15.009  1.00  4.830          C  
ATOM   1135  O   GLU A  70      -6.802  -1.788 -14.805  1.00  5.450          O  
ATOM   1136  CB  GLU A  70      -6.925   1.358 -14.947  1.00  6.100          C  
ATOM   1137  CG  GLU A  70      -7.220   1.750 -16.427  1.00  6.100          C  
ATOM   1138  CD  GLU A  70      -6.263   2.768 -17.025  1.00  6.100          C  
ATOM   1139  OE1 GLU A  70      -5.375   3.191 -16.351  1.00  6.100          O  
ATOM   1140  OE2 GLU A  70      -6.414   3.082 -18.199  1.00  6.100          O  
ATOM   1141  H   GLU A  70      -6.909   0.533 -12.448  1.00  4.850          H  
ATOM   1142  HA  GLU A  70      -8.922   0.717 -14.574  1.00  5.380          H  
ATOM   1143 1HB  GLU A  70      -6.922   2.263 -14.343  1.00  7.320          H  
ATOM   1144 2HB  GLU A  70      -5.927   0.944 -14.898  1.00  7.320          H  
ATOM   1145 1HG  GLU A  70      -7.205   0.899 -17.035  1.00  7.320          H  
ATOM   1146 2HG  GLU A  70      -8.231   2.158 -16.469  1.00  7.320          H  
ATOM   1147  N   TRP A  71      -8.675  -1.302 -15.939  1.00  4.850          N  
ATOM   1148  CA  TRP A  71      -8.730  -2.553 -16.690  1.00  5.520          C  
ATOM   1149  C   TRP A  71      -7.631  -2.672 -17.742  1.00  6.100          C  
ATOM   1150  O   TRP A  71      -7.393  -3.737 -18.307  1.00  6.360          O  
ATOM   1151  CB  TRP A  71     -10.105  -2.653 -17.340  1.00  7.460          C  
ATOM   1152  CG  TRP A  71     -10.417  -1.460 -18.193  1.00  7.460          C  
ATOM   1153  CD1 TRP A  71     -10.181  -1.325 -19.522  1.00  7.460          C  
ATOM   1154  CD2 TRP A  71     -10.985  -0.194 -17.756  1.00  7.460          C  
ATOM   1155  NE1 TRP A  71     -10.577  -0.081 -19.948  1.00  7.460          N  
ATOM   1156  CE2 TRP A  71     -11.059   0.625 -18.878  1.00  7.460          C  
ATOM   1157  CE3 TRP A  71     -11.427   0.303 -16.509  1.00  7.460          C  
ATOM   1158  CZ2 TRP A  71     -11.548   1.916 -18.808  1.00  7.460          C  
ATOM   1159  CZ3 TRP A  71     -11.908   1.590 -16.442  1.00  7.460          C  
ATOM   1160  CH2 TRP A  71     -11.969   2.380 -17.561  1.00  7.460          C  
ATOM   1161  H   TRP A  71      -9.407  -0.622 -16.083  1.00  5.820          H  
ATOM   1162  HA  TRP A  71      -8.625  -3.363 -15.978  1.00  6.620          H  
ATOM   1163 1HB  TRP A  71     -10.150  -3.546 -17.966  1.00  8.950          H  
ATOM   1164 2HB  TRP A  71     -10.870  -2.747 -16.573  1.00  8.950          H  
ATOM   1165  HD1 TRP A  71      -9.741  -2.093 -20.160  1.00  8.950          H  
ATOM   1166  HE1 TRP A  71     -10.508   0.256 -20.900  1.00  8.950          H  
ATOM   1167  HE3 TRP A  71     -11.388  -0.313 -15.606  1.00  8.950          H  
ATOM   1168  HZ2 TRP A  71     -11.607   2.561 -19.684  1.00  8.950          H  
ATOM   1169  HZ3 TRP A  71     -12.240   1.957 -15.475  1.00  8.950          H  
ATOM   1170  HH2 TRP A  71     -12.357   3.394 -17.475  1.00  8.950          H  
ATOM   1171  N   ASN A  72      -6.934  -1.577 -17.973  1.00  6.610          N  
ATOM   1172  CA  ASN A  72      -5.834  -1.533 -18.911  1.00  7.470          C  
ATOM   1173  C   ASN A  72      -4.517  -1.689 -18.159  1.00  7.470          C  
ATOM   1174  O   ASN A  72      -3.444  -1.651 -18.763  1.00  8.100          O  
ATOM   1175  CB  ASN A  72      -5.816  -0.203 -19.630  1.00 10.110          C  
ATOM   1176  CG  ASN A  72      -6.999   0.048 -20.503  1.00 10.110          C  
ATOM   1177  OD1 ASN A  72      -7.436  -0.796 -21.300  1.00 10.110          O  
ATOM   1178  ND2 ASN A  72      -7.544   1.234 -20.356  1.00 10.110          N  
ATOM   1179  H   ASN A  72      -7.198  -0.743 -17.475  1.00  7.930          H  
ATOM   1180  HA  ASN A  72      -5.926  -2.355 -19.622  1.00  8.960          H  
ATOM   1181 1HB  ASN A  72      -5.743   0.595 -18.902  1.00 12.140          H  
ATOM   1182 2HB  ASN A  72      -4.921  -0.147 -20.245  1.00 12.140          H  
ATOM   1183 1HD2 ASN A  72      -8.334   1.501 -20.905  1.00 12.140          H  
ATOM   1184 2HD2 ASN A  72      -7.160   1.888 -19.667  1.00 12.140          H  
ATOM   1185  N   VAL A  73      -4.594  -1.830 -16.830  1.00  6.880          N  
ATOM   1186  CA  VAL A  73      -3.407  -1.961 -16.013  1.00  6.920          C  
ATOM   1187  C   VAL A  73      -3.437  -3.216 -15.172  1.00  6.880          C  
ATOM   1188  O   VAL A  73      -2.587  -4.092 -15.333  1.00  7.390          O  
ATOM   1189  CB  VAL A  73      -3.259  -0.740 -15.068  1.00  9.670          C  
ATOM   1190  CG1 VAL A  73      -2.024  -0.905 -14.156  1.00  9.670          C  
ATOM   1191  CG2 VAL A  73      -3.149   0.534 -15.898  1.00  9.670          C  
ATOM   1192  H   VAL A  73      -5.500  -1.870 -16.363  1.00  8.260          H  
ATOM   1193  HA  VAL A  73      -2.537  -2.006 -16.670  1.00  8.300          H  
ATOM   1194  HB  VAL A  73      -4.137  -0.676 -14.422  1.00 11.610          H  
ATOM   1195 1HG1 VAL A  73      -1.949  -0.059 -13.504  1.00 11.610          H  
ATOM   1196 2HG1 VAL A  73      -2.107  -1.803 -13.546  1.00 11.610          H  
ATOM   1197 3HG1 VAL A  73      -1.129  -0.971 -14.771  1.00 11.610          H  
ATOM   1198 1HG2 VAL A  73      -3.063   1.399 -15.241  1.00 11.610          H  
ATOM   1199 2HG2 VAL A  73      -2.275   0.476 -16.541  1.00 11.610          H  
ATOM   1200 3HG2 VAL A  73      -4.037   0.653 -16.514  1.00 11.610          H  
ATOM   1201  N   CYS A  74      -4.391  -3.292 -14.244  1.00  6.510          N  
ATOM   1202  CA  CYS A  74      -4.369  -4.403 -13.316  1.00  6.740          C  
ATOM   1203  C   CYS A  74      -5.116  -5.604 -13.838  1.00  6.940          C  
ATOM   1204  O   CYS A  74      -4.723  -6.747 -13.612  1.00  7.280          O  
ATOM   1205  CB  CYS A  74      -4.984  -3.994 -12.010  1.00  9.340          C  
ATOM   1206  SG  CYS A  74      -6.749  -3.669 -12.100  1.00  9.340          S  
ATOM   1207  H   CYS A  74      -5.112  -2.570 -14.189  1.00  7.810          H  
ATOM   1208  HA  CYS A  74      -3.329  -4.677 -13.137  1.00  8.090          H  
ATOM   1209 1HB  CYS A  74      -4.819  -4.785 -11.314  1.00 11.210          H  
ATOM   1210 2HB  CYS A  74      -4.490  -3.097 -11.634  1.00 11.210          H  
ATOM   1211  HG  CYS A  74      -6.825  -3.012 -10.915  1.00 11.210          H  
ATOM   1212  N   GLU A  75      -6.118  -5.377 -14.676  1.00  6.950          N  
ATOM   1213  CA  GLU A  75      -6.817  -6.542 -15.217  1.00  7.380          C  
ATOM   1214  C   GLU A  75      -5.828  -7.262 -16.133  1.00  7.180          C  
ATOM   1215  O   GLU A  75      -5.832  -8.486 -16.263  1.00  7.650          O  
ATOM   1216  CB  GLU A  75      -8.095  -6.165 -15.961  1.00 10.160          C  
ATOM   1217  CG  GLU A  75      -8.955  -7.340 -16.431  1.00 10.160          C  
ATOM   1218  CD  GLU A  75      -9.536  -8.152 -15.294  1.00 10.160          C  
ATOM   1219  OE1 GLU A  75      -9.615  -7.638 -14.202  1.00 10.160          O  
ATOM   1220  OE2 GLU A  75      -9.908  -9.277 -15.521  1.00 10.160          O  
ATOM   1221  H   GLU A  75      -6.426  -4.411 -14.844  1.00  8.340          H  
ATOM   1222  HA  GLU A  75      -7.083  -7.210 -14.397  1.00  8.860          H  
ATOM   1223 1HB  GLU A  75      -8.712  -5.543 -15.321  1.00 12.190          H  
ATOM   1224 2HB  GLU A  75      -7.838  -5.598 -16.834  1.00 12.190          H  
ATOM   1225 1HG  GLU A  75      -9.772  -6.950 -17.036  1.00 12.190          H  
ATOM   1226 2HG  GLU A  75      -8.353  -7.990 -17.064  1.00 12.190          H  
ATOM   1227  N   LEU A  76      -4.995  -6.454 -16.789  1.00  6.690          N  
ATOM   1228  CA  LEU A  76      -3.986  -6.894 -17.726  1.00  6.690          C  
ATOM   1229  C   LEU A  76      -2.728  -7.504 -17.061  1.00  6.430          C  
ATOM   1230  O   LEU A  76      -2.263  -8.565 -17.492  1.00  6.920          O  
ATOM   1231  CB  LEU A  76      -3.601  -5.680 -18.584  1.00  9.370          C  
ATOM   1232  CG  LEU A  76      -2.567  -5.868 -19.696  1.00  9.370          C  
ATOM   1233  CD1 LEU A  76      -3.050  -6.884 -20.723  1.00  9.370          C  
ATOM   1234  CD2 LEU A  76      -2.315  -4.503 -20.335  1.00  9.370          C  
ATOM   1235  H   LEU A  76      -5.088  -5.460 -16.636  1.00  8.030          H  
ATOM   1236  HA  LEU A  76      -4.443  -7.653 -18.354  1.00  8.030          H  
ATOM   1237 1HB  LEU A  76      -4.510  -5.283 -19.039  1.00 11.240          H  
ATOM   1238 2HB  LEU A  76      -3.206  -4.911 -17.916  1.00 11.240          H  
ATOM   1239  HG  LEU A  76      -1.649  -6.248 -19.277  1.00 11.240          H  
ATOM   1240 1HD1 LEU A  76      -2.293  -6.992 -21.500  1.00 11.240          H  
ATOM   1241 2HD1 LEU A  76      -3.209  -7.850 -20.250  1.00 11.240          H  
ATOM   1242 3HD1 LEU A  76      -3.981  -6.538 -21.169  1.00 11.240          H  
ATOM   1243 1HD2 LEU A  76      -1.566  -4.600 -21.121  1.00 11.240          H  
ATOM   1244 2HD2 LEU A  76      -3.243  -4.114 -20.759  1.00 11.240          H  
ATOM   1245 3HD2 LEU A  76      -1.952  -3.808 -19.575  1.00 11.240          H  
ATOM   1246  N   HIS A  77      -2.160  -6.848 -16.025  1.00  5.950          N  
ATOM   1247  CA  HIS A  77      -0.923  -7.347 -15.411  1.00  5.910          C  
ATOM   1248  C   HIS A  77      -0.947  -7.686 -13.899  1.00  5.730          C  
ATOM   1249  O   HIS A  77       0.096  -8.060 -13.353  1.00  6.210          O  
ATOM   1250  CB  HIS A  77       0.199  -6.322 -15.614  1.00  8.290          C  
ATOM   1251  CG  HIS A  77       0.548  -6.038 -17.046  1.00  8.290          C  
ATOM   1252  ND1 HIS A  77       1.148  -6.970 -17.872  1.00  8.290          N  
ATOM   1253  CD2 HIS A  77       0.406  -4.915 -17.785  1.00  8.290          C  
ATOM   1254  CE1 HIS A  77       1.352  -6.428 -19.061  1.00  8.290          C  
ATOM   1255  NE2 HIS A  77       0.918  -5.182 -19.033  1.00  8.290          N  
ATOM   1256  H   HIS A  77      -2.535  -5.958 -15.697  1.00  7.140          H  
ATOM   1257  HA  HIS A  77      -0.634  -8.259 -15.924  1.00  7.090          H  
ATOM   1258 1HB  HIS A  77      -0.100  -5.380 -15.149  1.00  9.950          H  
ATOM   1259 2HB  HIS A  77       1.098  -6.663 -15.105  1.00  9.950          H  
ATOM   1260  HD1 HIS A  77       1.130  -7.961 -17.725  1.00  9.950          H  
ATOM   1261  HD2 HIS A  77      -0.007  -3.930 -17.558  1.00  9.950          H  
ATOM   1262  HE1 HIS A  77       1.815  -7.005 -19.860  1.00  9.950          H  
ATOM   1263  N   GLY A  78      -2.091  -7.578 -13.218  1.00  5.380          N  
ATOM   1264  CA  GLY A  78      -2.170  -7.828 -11.781  1.00  5.320          C  
ATOM   1265  C   GLY A  78      -2.170  -6.516 -10.993  1.00  4.580          C  
ATOM   1266  O   GLY A  78      -1.618  -5.502 -11.429  1.00  4.990          O  
ATOM   1267  H   GLY A  78      -2.960  -7.293 -13.664  1.00  6.460          H  
ATOM   1268 1HA  GLY A  78      -3.084  -8.383 -11.567  1.00  6.380          H  
ATOM   1269 2HA  GLY A  78      -1.332  -8.448 -11.467  1.00  6.380          H  
ATOM   1270  N   ARG A  79      -2.756  -6.526  -9.789  1.00  3.810          N  
ATOM   1271  CA  ARG A  79      -2.836  -5.301  -8.986  1.00  3.280          C  
ATOM   1272  C   ARG A  79      -1.554  -5.028  -8.207  1.00  2.430          C  
ATOM   1273  O   ARG A  79      -1.554  -4.969  -6.974  1.00  2.730          O  
ATOM   1274  CB  ARG A  79      -4.002  -5.366  -7.994  1.00  4.800          C  
ATOM   1275  CG  ARG A  79      -5.352  -4.879  -8.497  1.00  4.800          C  
ATOM   1276  CD  ARG A  79      -6.211  -5.941  -9.053  1.00  4.800          C  
ATOM   1277  NE  ARG A  79      -6.777  -6.771  -8.005  1.00  4.800          N  
ATOM   1278  CZ  ARG A  79      -7.371  -7.974  -8.202  1.00  4.800          C  
ATOM   1279  NH1 ARG A  79      -7.466  -8.487  -9.418  1.00  4.800          N  
ATOM   1280  NH2 ARG A  79      -7.866  -8.642  -7.183  1.00  4.800          N  
ATOM   1281  H   ARG A  79      -3.158  -7.387  -9.443  1.00  4.570          H  
ATOM   1282  HA  ARG A  79      -3.001  -4.461  -9.661  1.00  3.940          H  
ATOM   1283 1HB  ARG A  79      -4.124  -6.386  -7.635  1.00  5.760          H  
ATOM   1284 2HB  ARG A  79      -3.782  -4.751  -7.146  1.00  5.760          H  
ATOM   1285 1HG  ARG A  79      -5.872  -4.470  -7.648  1.00  5.760          H  
ATOM   1286 2HG  ARG A  79      -5.223  -4.087  -9.214  1.00  5.760          H  
ATOM   1287 1HD  ARG A  79      -7.033  -5.477  -9.597  1.00  5.760          H  
ATOM   1288 2HD  ARG A  79      -5.633  -6.566  -9.726  1.00  5.760          H  
ATOM   1289  HE  ARG A  79      -6.770  -6.376  -7.051  1.00  5.760          H  
ATOM   1290 1HH1 ARG A  79      -7.102  -7.987 -10.216  1.00  5.760          H  
ATOM   1291 2HH1 ARG A  79      -7.919  -9.382  -9.553  1.00  5.760          H  
ATOM   1292 1HH2 ARG A  79      -7.796  -8.267  -6.242  1.00  5.760          H  
ATOM   1293 2HH2 ARG A  79      -8.323  -9.531  -7.324  1.00  5.760          H  
ATOM   1294  N   ASN A  80      -0.499  -4.736  -8.955  1.00  2.000          N  
ATOM   1295  CA  ASN A  80       0.849  -4.494  -8.443  1.00  1.950          C  
ATOM   1296  C   ASN A  80       0.864  -3.230  -7.599  1.00  1.640          C  
ATOM   1297  O   ASN A  80       1.730  -3.011  -6.743  1.00  1.780          O  
ATOM   1298  CB  ASN A  80       1.801  -4.386  -9.606  1.00  2.750          C  
ATOM   1299  CG  ASN A  80       1.971  -5.709 -10.291  1.00  2.750          C  
ATOM   1300  OD1 ASN A  80       1.665  -6.769  -9.734  1.00  2.750          O  
ATOM   1301  ND2 ASN A  80       2.453  -5.672 -11.501  1.00  2.750          N  
ATOM   1302  H   ASN A  80      -0.661  -4.763  -9.967  1.00  2.400          H  
ATOM   1303  HA  ASN A  80       1.143  -5.328  -7.800  1.00  2.340          H  
ATOM   1304 1HB  ASN A  80       1.416  -3.660 -10.323  1.00  3.300          H  
ATOM   1305 2HB  ASN A  80       2.769  -4.032  -9.258  1.00  3.300          H  
ATOM   1306 1HD2 ASN A  80       2.591  -6.525 -12.012  1.00  3.300          H  
ATOM   1307 2HD2 ASN A  80       2.687  -4.798 -11.923  1.00  3.300          H  
ATOM   1308  N   GLN A  81      -0.103  -2.384  -7.885  1.00  1.510          N  
ATOM   1309  CA  GLN A  81      -0.299  -1.126  -7.231  1.00  1.340          C  
ATOM   1310  C   GLN A  81      -0.883  -1.343  -5.852  1.00  1.120          C  
ATOM   1311  O   GLN A  81      -0.562  -0.607  -4.918  1.00  1.040          O  
ATOM   1312  CB  GLN A  81      -1.225  -0.293  -8.085  1.00  1.940          C  
ATOM   1313  CG  GLN A  81      -0.628   0.156  -9.408  1.00  1.940          C  
ATOM   1314  CD  GLN A  81      -0.524  -0.964 -10.421  1.00  1.940          C  
ATOM   1315  OE1 GLN A  81      -1.189  -2.011 -10.298  1.00  1.940          O  
ATOM   1316  NE2 GLN A  81       0.336  -0.778 -11.420  1.00  1.940          N  
ATOM   1317  H   GLN A  81      -0.748  -2.652  -8.628  1.00  1.810          H  
ATOM   1318  HA  GLN A  81       0.653  -0.629  -7.117  1.00  1.610          H  
ATOM   1319 1HB  GLN A  81      -2.091  -0.887  -8.323  1.00  2.330          H  
ATOM   1320 2HB  GLN A  81      -1.557   0.573  -7.531  1.00  2.330          H  
ATOM   1321 1HG  GLN A  81      -1.260   0.942  -9.816  1.00  2.330          H  
ATOM   1322 2HG  GLN A  81       0.363   0.529  -9.238  1.00  2.330          H  
ATOM   1323 1HE2 GLN A  81       0.462  -1.495 -12.115  1.00  2.330          H  
ATOM   1324 2HE2 GLN A  81       0.887   0.059 -11.462  1.00  2.330          H  
ATOM   1325  N   ALA A  82      -1.769  -2.341  -5.713  1.00  1.130          N  
ATOM   1326  CA  ALA A  82      -2.368  -2.610  -4.423  1.00  1.020          C  
ATOM   1327  C   ALA A  82      -1.273  -3.071  -3.493  1.00  0.810          C  
ATOM   1328  O   ALA A  82      -1.249  -2.711  -2.310  1.00  0.790          O  
ATOM   1329  CB  ALA A  82      -3.458  -3.660  -4.524  1.00  1.470          C  
ATOM   1330  H   ALA A  82      -1.976  -2.958  -6.488  1.00  1.360          H  
ATOM   1331  HA  ALA A  82      -2.791  -1.687  -4.032  1.00  1.220          H  
ATOM   1332 1HB  ALA A  82      -3.866  -3.837  -3.547  1.00  1.770          H  
ATOM   1333 2HB  ALA A  82      -4.246  -3.311  -5.194  1.00  1.770          H  
ATOM   1334 3HB  ALA A  82      -3.034  -4.586  -4.905  1.00  1.770          H  
ATOM   1335  N   GLU A  83      -0.355  -3.877  -4.049  1.00  0.800          N  
ATOM   1336  CA  GLU A  83       0.739  -4.395  -3.257  1.00  0.780          C  
ATOM   1337  C   GLU A  83       1.690  -3.293  -2.810  1.00  0.690          C  
ATOM   1338  O   GLU A  83       2.101  -3.254  -1.645  1.00  0.700          O  
ATOM   1339  CB  GLU A  83       1.526  -5.457  -4.020  1.00  1.100          C  
ATOM   1340  CG  GLU A  83       0.785  -6.758  -4.259  1.00  1.100          C  
ATOM   1341  CD  GLU A  83       1.633  -7.778  -4.977  1.00  1.100          C  
ATOM   1342  OE1 GLU A  83       2.703  -7.426  -5.420  1.00  1.100          O  
ATOM   1343  OE2 GLU A  83       1.221  -8.912  -5.056  1.00  1.100          O  
ATOM   1344  H   GLU A  83      -0.473  -4.148  -5.031  1.00  0.960          H  
ATOM   1345  HA  GLU A  83       0.311  -4.859  -2.380  1.00  0.940          H  
ATOM   1346 1HB  GLU A  83       1.816  -5.058  -4.993  1.00  1.320          H  
ATOM   1347 2HB  GLU A  83       2.441  -5.686  -3.475  1.00  1.320          H  
ATOM   1348 1HG  GLU A  83       0.460  -7.168  -3.306  1.00  1.320          H  
ATOM   1349 2HG  GLU A  83      -0.104  -6.544  -4.857  1.00  1.320          H  
ATOM   1350  N   LYS A  84       2.009  -2.350  -3.698  1.00  0.670          N  
ATOM   1351  CA  LYS A  84       2.926  -1.324  -3.253  1.00  0.650          C  
ATOM   1352  C   LYS A  84       2.259  -0.438  -2.208  1.00  0.570          C  
ATOM   1353  O   LYS A  84       2.900  -0.067  -1.218  1.00  0.600          O  
ATOM   1354  CB  LYS A  84       3.485  -0.495  -4.414  1.00  0.920          C  
ATOM   1355  CG  LYS A  84       4.575   0.555  -3.990  1.00  0.920          C  
ATOM   1356  CD  LYS A  84       5.851  -0.148  -3.428  1.00  0.920          C  
ATOM   1357  CE  LYS A  84       6.972   0.823  -3.089  1.00  0.920          C  
ATOM   1358  NZ  LYS A  84       8.156   0.112  -2.489  1.00  0.920          N  
ATOM   1359  H   LYS A  84       1.697  -2.409  -4.674  1.00  0.800          H  
ATOM   1360  HA  LYS A  84       3.758  -1.826  -2.770  1.00  0.780          H  
ATOM   1361 1HB  LYS A  84       3.913  -1.160  -5.166  1.00  1.100          H  
ATOM   1362 2HB  LYS A  84       2.663   0.041  -4.888  1.00  1.100          H  
ATOM   1363 1HG  LYS A  84       4.857   1.159  -4.850  1.00  1.100          H  
ATOM   1364 2HG  LYS A  84       4.166   1.220  -3.230  1.00  1.100          H  
ATOM   1365 1HD  LYS A  84       5.610  -0.665  -2.502  1.00  1.100          H  
ATOM   1366 2HD  LYS A  84       6.217  -0.876  -4.150  1.00  1.100          H  
ATOM   1367 1HE  LYS A  84       7.284   1.340  -3.987  1.00  1.100          H  
ATOM   1368 2HE  LYS A  84       6.608   1.551  -2.368  1.00  1.100          H  
ATOM   1369 1HZ  LYS A  84       8.877   0.785  -2.269  1.00  1.100          H  
ATOM   1370 2HZ  LYS A  84       7.868  -0.361  -1.640  1.00  1.100          H  
ATOM   1371 3HZ  LYS A  84       8.519  -0.567  -3.144  1.00  1.100          H  
ATOM   1372  N   SER A  85       0.981  -0.091  -2.399  1.00  0.530          N  
ATOM   1373  CA  SER A  85       0.306   0.761  -1.433  1.00  0.540          C  
ATOM   1374  C   SER A  85       0.133   0.097  -0.057  1.00  0.550          C  
ATOM   1375  O   SER A  85       0.382   0.737   0.975  1.00  0.580          O  
ATOM   1376  CB  SER A  85      -1.038   1.202  -1.983  1.00  0.750          C  
ATOM   1377  OG  SER A  85      -0.860   2.051  -3.088  1.00  0.750          O  
ATOM   1378  H   SER A  85       0.470  -0.386  -3.238  1.00  0.640          H  
ATOM   1379  HA  SER A  85       0.911   1.655  -1.304  1.00  0.650          H  
ATOM   1380 1HB  SER A  85      -1.610   0.321  -2.287  1.00  0.900          H  
ATOM   1381 2HB  SER A  85      -1.604   1.713  -1.208  1.00  0.900          H  
ATOM   1382  HG  SER A  85      -1.734   2.324  -3.368  1.00  0.900          H  
ATOM   1383  N   LYS A  86      -0.238  -1.203  -0.000  1.00  0.620          N  
ATOM   1384  CA  LYS A  86      -0.410  -1.810   1.325  1.00  0.740          C  
ATOM   1385  C   LYS A  86       0.926  -1.838   2.079  1.00  0.690          C  
ATOM   1386  O   LYS A  86       0.950  -1.683   3.302  1.00  0.740          O  
ATOM   1387  CB  LYS A  86      -0.996  -3.244   1.253  1.00  0.990          C  
ATOM   1388  CG  LYS A  86      -0.037  -4.329   0.717  1.00  0.990          C  
ATOM   1389  CD  LYS A  86      -0.666  -5.743   0.638  1.00  0.990          C  
ATOM   1390  CE  LYS A  86       0.377  -6.772   0.101  1.00  0.990          C  
ATOM   1391  NZ  LYS A  86      -0.163  -8.159   0.004  1.00  0.990          N  
ATOM   1392  H   LYS A  86      -0.444  -1.732  -0.854  1.00  0.740          H  
ATOM   1393  HA  LYS A  86      -1.101  -1.192   1.898  1.00  0.890          H  
ATOM   1394 1HB  LYS A  86      -1.368  -3.540   2.223  1.00  1.190          H  
ATOM   1395 2HB  LYS A  86      -1.846  -3.240   0.579  1.00  1.190          H  
ATOM   1396 1HG  LYS A  86       0.268  -4.035  -0.261  1.00  1.190          H  
ATOM   1397 2HG  LYS A  86       0.843  -4.399   1.344  1.00  1.190          H  
ATOM   1398 1HD  LYS A  86      -1.015  -6.057   1.621  1.00  1.190          H  
ATOM   1399 2HD  LYS A  86      -1.525  -5.726  -0.045  1.00  1.190          H  
ATOM   1400 1HE  LYS A  86       0.685  -6.461  -0.882  1.00  1.190          H  
ATOM   1401 2HE  LYS A  86       1.249  -6.775   0.753  1.00  1.190          H  
ATOM   1402 1HZ  LYS A  86       0.529  -8.782  -0.366  1.00  1.190          H  
ATOM   1403 2HZ  LYS A  86      -0.461  -8.512   0.915  1.00  1.190          H  
ATOM   1404 3HZ  LYS A  86      -1.002  -8.191  -0.606  1.00  1.190          H  
ATOM   1405  N   LYS A  87       2.043  -1.975   1.344  1.00  0.680          N  
ATOM   1406  CA  LYS A  87       3.364  -1.972   1.956  1.00  0.750          C  
ATOM   1407  C   LYS A  87       3.799  -0.557   2.342  1.00  0.720          C  
ATOM   1408  O   LYS A  87       4.298  -0.322   3.445  1.00  0.810          O  
ATOM   1409  CB  LYS A  87       4.390  -2.587   1.004  1.00  1.020          C  
ATOM   1410  CG  LYS A  87       4.240  -4.091   0.797  1.00  1.020          C  
ATOM   1411  CD  LYS A  87       5.273  -4.621  -0.196  1.00  1.020          C  
ATOM   1412  CE  LYS A  87       5.112  -6.120  -0.423  1.00  1.020          C  
ATOM   1413  NZ  LYS A  87       6.093  -6.646  -1.420  1.00  1.020          N  
ATOM   1414  H   LYS A  87       1.959  -2.154   0.336  1.00  0.820          H  
ATOM   1415  HA  LYS A  87       3.322  -2.572   2.863  1.00  0.900          H  
ATOM   1416 1HB  LYS A  87       4.295  -2.109   0.024  1.00  1.230          H  
ATOM   1417 2HB  LYS A  87       5.394  -2.387   1.371  1.00  1.230          H  
ATOM   1418 1HG  LYS A  87       4.361  -4.601   1.751  1.00  1.230          H  
ATOM   1419 2HG  LYS A  87       3.242  -4.304   0.417  1.00  1.230          H  
ATOM   1420 1HD  LYS A  87       5.143  -4.105  -1.152  1.00  1.230          H  
ATOM   1421 2HD  LYS A  87       6.276  -4.421   0.175  1.00  1.230          H  
ATOM   1422 1HE  LYS A  87       5.256  -6.640   0.523  1.00  1.230          H  
ATOM   1423 2HE  LYS A  87       4.100  -6.316  -0.785  1.00  1.230          H  
ATOM   1424 1HZ  LYS A  87       5.950  -7.639  -1.543  1.00  1.230          H  
ATOM   1425 2HZ  LYS A  87       5.956  -6.177  -2.306  1.00  1.230          H  
ATOM   1426 3HZ  LYS A  87       7.034  -6.480  -1.093  1.00  1.230          H  
ATOM   1427  N   SER A  88       3.549   0.414   1.462  1.00  0.650          N  
ATOM   1428  CA  SER A  88       3.969   1.802   1.664  1.00  0.720          C  
ATOM   1429  C   SER A  88       3.365   2.398   2.920  1.00  0.830          C  
ATOM   1430  O   SER A  88       4.008   3.159   3.630  1.00  1.020          O  
ATOM   1431  CB  SER A  88       3.564   2.635   0.468  1.00  0.980          C  
ATOM   1432  OG  SER A  88       4.247   2.216  -0.674  1.00  0.980          O  
ATOM   1433  H   SER A  88       3.114   0.177   0.575  1.00  0.780          H  
ATOM   1434  HA  SER A  88       5.054   1.824   1.762  1.00  0.860          H  
ATOM   1435 1HB  SER A  88       2.490   2.553   0.311  1.00  1.180          H  
ATOM   1436 2HB  SER A  88       3.790   3.679   0.667  1.00  1.180          H  
ATOM   1437  HG  SER A  88       3.849   1.349  -0.899  1.00  1.180          H  
ATOM   1438  N   LEU A  89       2.133   2.026   3.224  1.00  0.840          N  
ATOM   1439  CA  LEU A  89       1.477   2.543   4.409  1.00  1.070          C  
ATOM   1440  C   LEU A  89       1.731   1.686   5.651  1.00  1.220          C  
ATOM   1441  O   LEU A  89       1.171   1.960   6.719  1.00  1.500          O  
ATOM   1442  CB  LEU A  89      -0.010   2.669   4.130  1.00  1.410          C  
ATOM   1443  CG  LEU A  89      -0.386   3.649   2.989  1.00  1.410          C  
ATOM   1444  CD1 LEU A  89      -1.855   3.541   2.766  1.00  1.410          C  
ATOM   1445  CD2 LEU A  89       0.012   5.125   3.347  1.00  1.410          C  
ATOM   1446  H   LEU A  89       1.621   1.420   2.571  1.00  1.010          H  
ATOM   1447  HA  LEU A  89       1.886   3.525   4.624  1.00  1.280          H  
ATOM   1448 1HB  LEU A  89      -0.380   1.679   3.850  1.00  1.690          H  
ATOM   1449 2HB  LEU A  89      -0.517   2.985   5.038  1.00  1.690          H  
ATOM   1450  HG  LEU A  89       0.123   3.346   2.074  1.00  1.690          H  
ATOM   1451 1HD1 LEU A  89      -2.162   4.197   1.961  1.00  1.690          H  
ATOM   1452 2HD1 LEU A  89      -2.107   2.509   2.513  1.00  1.690          H  
ATOM   1453 3HD1 LEU A  89      -2.345   3.826   3.670  1.00  1.690          H  
ATOM   1454 1HD2 LEU A  89      -0.278   5.787   2.528  1.00  1.690          H  
ATOM   1455 2HD2 LEU A  89      -0.500   5.434   4.260  1.00  1.690          H  
ATOM   1456 3HD2 LEU A  89       1.084   5.209   3.491  1.00  1.690          H  
ATOM   1457  N   LEU A  90       2.528   0.621   5.515  1.00  1.170          N  
ATOM   1458  CA  LEU A  90       2.867  -0.218   6.648  1.00  1.380          C  
ATOM   1459  C   LEU A  90       4.286  -0.004   7.081  1.00  1.460          C  
ATOM   1460  O   LEU A  90       4.495   0.268   8.244  1.00  1.840          O  
ATOM   1461  CB  LEU A  90       2.707  -1.722   6.399  1.00  1.850          C  
ATOM   1462  CG  LEU A  90       3.176  -2.657   7.639  1.00  1.850          C  
ATOM   1463  CD1 LEU A  90       2.316  -2.410   8.873  1.00  1.850          C  
ATOM   1464  CD2 LEU A  90       3.133  -4.103   7.246  1.00  1.850          C  
ATOM   1465  H   LEU A  90       2.967   0.422   4.619  1.00  1.400          H  
ATOM   1466  HA  LEU A  90       2.225   0.062   7.470  1.00  1.660          H  
ATOM   1467 1HB  LEU A  90       1.659  -1.928   6.190  1.00  2.220          H  
ATOM   1468 2HB  LEU A  90       3.290  -1.995   5.518  1.00  2.220          H  
ATOM   1469  HG  LEU A  90       4.193  -2.408   7.906  1.00  2.220          H  
ATOM   1470 1HD1 LEU A  90       2.670  -3.042   9.688  1.00  2.220          H  
ATOM   1471 2HD1 LEU A  90       2.387  -1.379   9.185  1.00  2.220          H  
ATOM   1472 3HD1 LEU A  90       1.281  -2.655   8.652  1.00  2.220          H  
ATOM   1473 1HD2 LEU A  90       3.482  -4.712   8.083  1.00  2.220          H  
ATOM   1474 2HD2 LEU A  90       2.126  -4.374   7.008  1.00  2.220          H  
ATOM   1475 3HD2 LEU A  90       3.776  -4.265   6.383  1.00  2.220          H  
ATOM   1476  N   ASN A  91       5.262  -0.099   6.176  1.00  1.300          N  
ATOM   1477  CA  ASN A  91       6.680   0.007   6.564  1.00  1.590          C  
ATOM   1478  C   ASN A  91       7.508   1.103   5.910  1.00  2.000          C  
ATOM   1479  O   ASN A  91       7.670   1.142   4.691  1.00  2.240          O  
ATOM   1480  CB  ASN A  91       7.406  -1.309   6.369  1.00  2.110          C  
ATOM   1481  CG  ASN A  91       7.008  -2.326   7.354  1.00  2.110          C  
ATOM   1482  OD1 ASN A  91       7.067  -2.035   8.543  1.00  2.110          O  
ATOM   1483  ND2 ASN A  91       6.625  -3.494   6.914  1.00  2.110          N  
ATOM   1484  H   ASN A  91       5.008  -0.277   5.202  1.00  1.560          H  
ATOM   1485  HA  ASN A  91       6.714   0.231   7.626  1.00  1.910          H  
ATOM   1486 1HB  ASN A  91       7.202  -1.691   5.368  1.00  2.530          H  
ATOM   1487 2HB  ASN A  91       8.482  -1.143   6.448  1.00  2.530          H  
ATOM   1488 1HD2 ASN A  91       6.353  -4.210   7.562  1.00  2.530          H  
ATOM   1489 2HD2 ASN A  91       6.602  -3.674   5.932  1.00  2.530          H  
ATOM   1490  N   GLU A  92       8.068   1.973   6.755  1.00  2.740          N  
ATOM   1491  CA  GLU A  92       8.948   3.050   6.284  1.00  3.510          C  
ATOM   1492  C   GLU A  92      10.377   2.683   6.671  1.00  3.550          C  
ATOM   1493  O   GLU A  92      11.313   2.725   5.871  1.00  4.030          O  
ATOM   1494  CB  GLU A  92       8.580   4.393   6.941  1.00  4.610          C  
ATOM   1495  CG  GLU A  92       7.239   4.942   6.583  1.00  4.610          C  
ATOM   1496  CD  GLU A  92       7.160   5.600   5.259  1.00  4.610          C  
ATOM   1497  OE1 GLU A  92       7.845   6.560   5.041  1.00  4.610          O  
ATOM   1498  OE2 GLU A  92       6.420   5.135   4.451  1.00  4.610          O  
ATOM   1499  H   GLU A  92       7.908   1.826   7.758  1.00  3.290          H  
ATOM   1500  HA  GLU A  92       8.866   3.127   5.203  1.00  4.210          H  
ATOM   1501 1HB  GLU A  92       8.600   4.277   8.018  1.00  5.530          H  
ATOM   1502 2HB  GLU A  92       9.322   5.141   6.680  1.00  5.530          H  
ATOM   1503 1HG  GLU A  92       6.590   4.100   6.544  1.00  5.530          H  
ATOM   1504 2HG  GLU A  92       6.888   5.617   7.359  1.00  5.530          H  
ATOM   1505  N   GLY A  93      10.510   2.335   7.939  1.00  3.500          N  
ATOM   1506  CA  GLY A  93      11.696   1.907   8.642  1.00  3.890          C  
ATOM   1507  C   GLY A  93      11.041   0.875   9.510  1.00  3.580          C  
ATOM   1508  O   GLY A  93      10.879  -0.295   9.146  1.00  4.140          O  
ATOM   1509  H   GLY A  93       9.669   2.294   8.515  1.00  4.200          H  
ATOM   1510 1HA  GLY A  93      12.436   1.474   7.968  1.00  4.670          H  
ATOM   1511 2HA  GLY A  93      12.128   2.716   9.233  1.00  4.670          H  
ATOM   1512  N   SER A  94      10.566   1.388  10.630  1.00  3.270          N  
ATOM   1513  CA  SER A  94       9.707   0.685  11.558  1.00  3.500          C  
ATOM   1514  C   SER A  94       8.337   0.809  10.893  1.00  2.910          C  
ATOM   1515  O   SER A  94       8.246   1.437   9.809  1.00  3.240          O  
ATOM   1516  CB  SER A  94       9.746   1.337  12.933  1.00  4.810          C  
ATOM   1517  OG  SER A  94      11.021   1.245  13.516  1.00  4.810          O  
ATOM   1518  H   SER A  94      10.803   2.366  10.851  1.00  3.920          H  
ATOM   1519  HA  SER A  94       9.990  -0.367  11.628  1.00  4.200          H  
ATOM   1520 1HB  SER A  94       9.458   2.383  12.845  1.00  5.770          H  
ATOM   1521 2HB  SER A  94       9.032   0.871  13.571  1.00  5.770          H  
ATOM   1522  HG  SER A  94      10.969   1.737  14.340  1.00  5.770          H  
ATOM   1523  N   HIS A  95       7.278   0.224  11.462  1.00  2.650          N  
ATOM   1524  CA  HIS A  95       6.016   0.360  10.741  1.00  2.560          C  
ATOM   1525  C   HIS A  95       5.776   1.882  10.564  1.00  1.930          C  
ATOM   1526  O   HIS A  95       6.100   2.657  11.459  1.00  2.070          O  
ATOM   1527  CB  HIS A  95       4.795  -0.255  11.479  1.00  3.620          C  
ATOM   1528  CG  HIS A  95       4.743  -1.753  11.732  1.00  3.620          C  
ATOM   1529  ND1 HIS A  95       3.690  -2.354  12.457  1.00  3.620          N  
ATOM   1530  CD2 HIS A  95       5.559  -2.767  11.363  1.00  3.620          C  
ATOM   1531  CE1 HIS A  95       3.885  -3.657  12.498  1.00  3.620          C  
ATOM   1532  NE2 HIS A  95       5.004  -3.937  11.847  1.00  3.620          N  
ATOM   1533  H   HIS A  95       7.350  -0.297  12.344  1.00  3.180          H  
ATOM   1534  HA  HIS A  95       6.108  -0.116   9.784  1.00  3.070          H  
ATOM   1535 1HB  HIS A  95       4.591   0.250  12.373  1.00  4.340          H  
ATOM   1536 2HB  HIS A  95       3.948  -0.086  10.835  1.00  4.340          H  
ATOM   1537  HD1 HIS A  95       3.033  -1.901  13.140  1.00  4.340          H  
ATOM   1538  HD2 HIS A  95       6.484  -2.805  10.801  1.00  4.340          H  
ATOM   1539  HE1 HIS A  95       3.170  -4.299  13.014  1.00  4.340          H  
ATOM   1540  N   ALA A  96       5.172   2.337   9.463  1.00  1.620          N  
ATOM   1541  CA  ALA A  96       4.981   3.777   9.211  1.00  1.380          C  
ATOM   1542  C   ALA A  96       4.277   4.440  10.377  1.00  1.140          C  
ATOM   1543  O   ALA A  96       4.652   5.505  10.881  1.00  1.260          O  
ATOM   1544  CB  ALA A  96       4.127   3.953   7.948  1.00  2.030          C  
ATOM   1545  H   ALA A  96       4.890   1.663   8.764  1.00  1.940          H  
ATOM   1546  HA  ALA A  96       5.961   4.234   9.086  1.00  1.660          H  
ATOM   1547 1HB  ALA A  96       3.994   5.013   7.740  1.00  2.430          H  
ATOM   1548 2HB  ALA A  96       4.600   3.476   7.094  1.00  2.430          H  
ATOM   1549 3HB  ALA A  96       3.152   3.492   8.098  1.00  2.430          H  
ATOM   1550  N   ARG A  97       3.290   3.735  10.847  1.00  1.120          N  
ATOM   1551  CA  ARG A  97       2.469   4.063  11.977  1.00  1.130          C  
ATOM   1552  C   ARG A  97       3.248   3.963  13.300  1.00  0.990          C  
ATOM   1553  O   ARG A  97       2.901   4.604  14.290  1.00  1.000          O  
ATOM   1554  CB  ARG A  97       1.294   3.122  11.877  1.00  1.580          C  
ATOM   1555  CG  ARG A  97       1.741   1.696  11.933  1.00  1.580          C  
ATOM   1556  CD  ARG A  97       0.775   0.745  11.472  1.00  1.580          C  
ATOM   1557  NE  ARG A  97       0.499   0.788  10.033  1.00  1.580          N  
ATOM   1558  CZ  ARG A  97      -0.315  -0.085   9.436  1.00  1.580          C  
ATOM   1559  NH1 ARG A  97      -0.880  -1.030  10.179  1.00  1.580          N  
ATOM   1560  NH2 ARG A  97      -0.522   0.002   8.131  1.00  1.580          N  
ATOM   1561  H   ARG A  97       3.079   2.886  10.352  1.00  1.340          H  
ATOM   1562  HA  ARG A  97       2.113   5.085  11.856  1.00  1.360          H  
ATOM   1563 1HB  ARG A  97       0.601   3.296  12.699  1.00  1.890          H  
ATOM   1564 2HB  ARG A  97       0.758   3.281  10.946  1.00  1.890          H  
ATOM   1565 1HG  ARG A  97       2.602   1.551  11.347  1.00  1.890          H  
ATOM   1566 2HG  ARG A  97       1.968   1.430  12.966  1.00  1.890          H  
ATOM   1567 1HD  ARG A  97       1.228  -0.218  11.657  1.00  1.890          H  
ATOM   1568 2HD  ARG A  97      -0.162   0.850  12.020  1.00  1.890          H  
ATOM   1569  HE  ARG A  97       0.929   1.497   9.449  1.00  1.890          H  
ATOM   1570 1HH1 ARG A  97      -0.649  -1.076  11.200  1.00  1.890          H  
ATOM   1571 2HH1 ARG A  97      -1.497  -1.716   9.765  1.00  1.890          H  
ATOM   1572 1HH2 ARG A  97      -0.030   0.734   7.585  1.00  1.890          H  
ATOM   1573 2HH2 ARG A  97      -1.124  -0.654   7.663  1.00  1.890          H  
ATOM   1574  N   GLN A  98       4.327   3.179  13.298  1.00  0.990          N  
ATOM   1575  CA  GLN A  98       5.186   2.957  14.461  1.00  0.990          C  
ATOM   1576  C   GLN A  98       6.213   4.070  14.537  1.00  0.870          C  
ATOM   1577  O   GLN A  98       6.625   4.466  15.631  1.00  0.880          O  
ATOM   1578  CB  GLN A  98       5.846   1.597  14.420  1.00  1.390          C  
ATOM   1579  CG  GLN A  98       6.653   1.216  15.580  1.00  1.390          C  
ATOM   1580  CD  GLN A  98       7.131  -0.227  15.413  1.00  1.390          C  
ATOM   1581  OE1 GLN A  98       7.299  -0.760  14.280  1.00  1.390          O  
ATOM   1582  NE2 GLN A  98       7.350  -0.885  16.548  1.00  1.390          N  
ATOM   1583  H   GLN A  98       4.582   2.737  12.421  1.00  1.190          H  
ATOM   1584  HA  GLN A  98       4.567   2.986  15.353  1.00  1.190          H  
ATOM   1585 1HB  GLN A  98       5.082   0.842  14.352  1.00  1.660          H  
ATOM   1586 2HB  GLN A  98       6.479   1.538  13.571  1.00  1.660          H  
ATOM   1587 1HG  GLN A  98       7.522   1.869  15.659  1.00  1.660          H  
ATOM   1588 2HG  GLN A  98       6.041   1.286  16.482  1.00  1.660          H  
ATOM   1589 1HE2 GLN A  98       7.660  -1.838  16.529  1.00  1.660          H  
ATOM   1590 2HE2 GLN A  98       7.201  -0.430  17.429  1.00  1.660          H  
ATOM   1591  N   GLU A  99       6.671   4.548  13.368  1.00  0.840          N  
ATOM   1592  CA  GLU A  99       7.606   5.663  13.334  1.00  0.810          C  
ATOM   1593  C   GLU A  99       6.843   6.835  13.957  1.00  0.720          C  
ATOM   1594  O   GLU A  99       7.382   7.567  14.795  1.00  0.730          O  
ATOM   1595  CB  GLU A  99       8.042   6.008  11.887  1.00  1.150          C  
ATOM   1596  CG  GLU A  99       9.017   5.016  11.138  1.00  1.150          C  
ATOM   1597  CD  GLU A  99      10.433   5.042  11.650  1.00  1.150          C  
ATOM   1598  OE1 GLU A  99      10.758   5.998  12.314  1.00  1.150          O  
ATOM   1599  OE2 GLU A  99      11.203   4.133  11.360  1.00  1.150          O  
ATOM   1600  H   GLU A  99       6.348   4.107  12.510  1.00  1.010          H  
ATOM   1601  HA  GLU A  99       8.483   5.434  13.941  1.00  0.970          H  
ATOM   1602 1HB  GLU A  99       7.152   6.083  11.267  1.00  1.380          H  
ATOM   1603 2HB  GLU A  99       8.515   6.991  11.885  1.00  1.380          H  
ATOM   1604 1HG  GLU A  99       8.619   4.003  11.217  1.00  1.380          H  
ATOM   1605 2HG  GLU A  99       9.025   5.287  10.086  1.00  1.380          H  
ATOM   1606  N   LYS A 100       5.542   6.948  13.608  1.00  0.700          N  
ATOM   1607  CA  LYS A 100       4.704   7.978  14.197  1.00  0.690          C  
ATOM   1608  C   LYS A 100       4.459   7.668  15.667  1.00  0.680          C  
ATOM   1609  O   LYS A 100       4.587   8.552  16.494  1.00  0.660          O  
ATOM   1610  CB  LYS A 100       3.372   8.169  13.475  1.00  0.970          C  
ATOM   1611  CG  LYS A 100       3.492   8.830  12.103  1.00  0.970          C  
ATOM   1612  CD  LYS A 100       2.167   9.445  11.596  1.00  0.970          C  
ATOM   1613  CE  LYS A 100       1.051   8.419  11.398  1.00  0.970          C  
ATOM   1614  NZ  LYS A 100       0.249   8.177  12.655  1.00  0.970          N  
ATOM   1615  H   LYS A 100       5.187   6.330  12.871  1.00  0.840          H  
ATOM   1616  HA  LYS A 100       5.239   8.923  14.143  1.00  0.830          H  
ATOM   1617 1HB  LYS A 100       2.907   7.193  13.344  1.00  1.160          H  
ATOM   1618 2HB  LYS A 100       2.715   8.778  14.098  1.00  1.160          H  
ATOM   1619 1HG  LYS A 100       4.218   9.627  12.170  1.00  1.160          H  
ATOM   1620 2HG  LYS A 100       3.853   8.095  11.378  1.00  1.160          H  
ATOM   1621 1HD  LYS A 100       1.827  10.207  12.307  1.00  1.160          H  
ATOM   1622 2HD  LYS A 100       2.352   9.937  10.640  1.00  1.160          H  
ATOM   1623 1HE  LYS A 100       0.381   8.785  10.622  1.00  1.160          H  
ATOM   1624 2HE  LYS A 100       1.488   7.474  11.069  1.00  1.160          H  
ATOM   1625 1HZ  LYS A 100      -0.477   7.502  12.453  1.00  1.160          H  
ATOM   1626 2HZ  LYS A 100       0.817   7.818  13.407  1.00  1.160          H  
ATOM   1627 3HZ  LYS A 100      -0.184   9.062  12.966  1.00  1.160          H  
ATOM   1628  N   GLN A 101       4.161   6.422  16.044  1.00  0.720          N  
ATOM   1629  CA  GLN A 101       3.958   6.130  17.462  1.00  0.780          C  
ATOM   1630  C   GLN A 101       5.117   6.576  18.332  1.00  0.730          C  
ATOM   1631  O   GLN A 101       4.900   7.199  19.375  1.00  0.730          O  
ATOM   1632  CB  GLN A 101       3.793   4.623  17.681  1.00  1.070          C  
ATOM   1633  CG  GLN A 101       3.631   4.152  19.131  1.00  1.070          C  
ATOM   1634  CD  GLN A 101       3.641   2.655  19.184  1.00  1.070          C  
ATOM   1635  OE1 GLN A 101       3.007   1.992  18.365  1.00  1.070          O  
ATOM   1636  NE2 GLN A 101       4.398   2.105  20.124  1.00  1.070          N  
ATOM   1637  H   GLN A 101       3.997   5.690  15.354  1.00  0.860          H  
ATOM   1638  HA  GLN A 101       3.077   6.665  17.796  1.00  0.940          H  
ATOM   1639 1HB  GLN A 101       2.944   4.262  17.099  1.00  1.280          H  
ATOM   1640 2HB  GLN A 101       4.675   4.126  17.313  1.00  1.280          H  
ATOM   1641 1HG  GLN A 101       4.460   4.515  19.737  1.00  1.280          H  
ATOM   1642 2HG  GLN A 101       2.699   4.491  19.537  1.00  1.280          H  
ATOM   1643 1HE2 GLN A 101       4.475   1.106  20.194  1.00  1.280          H  
ATOM   1644 2HE2 GLN A 101       4.909   2.683  20.765  1.00  1.280          H  
ATOM   1645  N   GLN A 102       6.351   6.234  17.940  1.00  0.730          N  
ATOM   1646  CA  GLN A 102       7.499   6.597  18.762  1.00  0.740          C  
ATOM   1647  C   GLN A 102       7.711   8.107  18.797  1.00  0.670          C  
ATOM   1648  O   GLN A 102       8.136   8.657  19.822  1.00  0.710          O  
ATOM   1649  CB  GLN A 102       8.759   5.886  18.282  1.00  1.030          C  
ATOM   1650  CG  GLN A 102       9.968   6.088  19.193  1.00  1.030          C  
ATOM   1651  CD  GLN A 102       9.750   5.522  20.588  1.00  1.030          C  
ATOM   1652  OE1 GLN A 102       9.325   4.373  20.742  1.00  1.030          O  
ATOM   1653  NE2 GLN A 102      10.040   6.326  21.608  1.00  1.030          N  
ATOM   1654  H   GLN A 102       6.475   5.698  17.073  1.00  0.880          H  
ATOM   1655  HA  GLN A 102       7.295   6.266  19.779  1.00  0.890          H  
ATOM   1656 1HB  GLN A 102       8.561   4.818  18.198  1.00  1.240          H  
ATOM   1657 2HB  GLN A 102       9.015   6.249  17.283  1.00  1.240          H  
ATOM   1658 1HG  GLN A 102      10.824   5.582  18.751  1.00  1.240          H  
ATOM   1659 2HG  GLN A 102      10.174   7.152  19.289  1.00  1.240          H  
ATOM   1660 1HE2 GLN A 102       9.916   6.012  22.555  1.00  1.240          H  
ATOM   1661 2HE2 GLN A 102      10.376   7.254  21.429  1.00  1.240          H  
ATOM   1662  N   LEU A 103       7.466   8.767  17.669  1.00  0.600          N  
ATOM   1663  CA  LEU A 103       7.600  10.203  17.557  1.00  0.580          C  
ATOM   1664  C   LEU A 103       6.527  10.947  18.364  1.00  0.580          C  
ATOM   1665  O   LEU A 103       6.833  11.874  19.122  1.00  0.600          O  
ATOM   1666  CB  LEU A 103       7.578  10.542  16.064  1.00  0.820          C  
ATOM   1667  CG  LEU A 103       7.610  11.968  15.660  1.00  0.820          C  
ATOM   1668  CD1 LEU A 103       8.805  12.651  16.242  1.00  0.820          C  
ATOM   1669  CD2 LEU A 103       7.675  12.028  14.147  1.00  0.820          C  
ATOM   1670  H   LEU A 103       7.210   8.249  16.819  1.00  0.720          H  
ATOM   1671  HA  LEU A 103       8.577  10.462  17.952  1.00  0.700          H  
ATOM   1672 1HB  LEU A 103       8.420  10.040  15.591  1.00  0.980          H  
ATOM   1673 2HB  LEU A 103       6.671  10.115  15.649  1.00  0.980          H  
ATOM   1674  HG  LEU A 103       6.715  12.448  15.983  1.00  0.980          H  
ATOM   1675 1HD1 LEU A 103       8.795  13.683  15.911  1.00  0.980          H  
ATOM   1676 2HD1 LEU A 103       8.785  12.634  17.329  1.00  0.980          H  
ATOM   1677 3HD1 LEU A 103       9.693  12.143  15.888  1.00  0.980          H  
ATOM   1678 1HD2 LEU A 103       7.686  13.066  13.824  1.00  0.980          H  
ATOM   1679 2HD2 LEU A 103       8.576  11.531  13.791  1.00  0.980          H  
ATOM   1680 3HD2 LEU A 103       6.800  11.527  13.743  1.00  0.980          H  
ATOM   1681  N   GLU A 104       5.272  10.538  18.209  1.00  0.590          N  
ATOM   1682  CA  GLU A 104       4.166  11.141  18.920  1.00  0.650          C  
ATOM   1683  C   GLU A 104       4.464  10.972  20.406  1.00  0.700          C  
ATOM   1684  O   GLU A 104       4.360  11.933  21.171  1.00  0.750          O  
ATOM   1685  CB  GLU A 104       2.830  10.491  18.468  1.00  0.890          C  
ATOM   1686  CG  GLU A 104       1.517  11.120  19.017  1.00  0.890          C  
ATOM   1687  CD  GLU A 104       0.213  10.501  18.412  1.00  0.890          C  
ATOM   1688  OE1 GLU A 104       0.336   9.581  17.648  1.00  0.890          O  
ATOM   1689  OE2 GLU A 104      -0.886  10.982  18.705  1.00  0.890          O  
ATOM   1690  H   GLU A 104       5.082   9.781  17.571  1.00  0.710          H  
ATOM   1691  HA  GLU A 104       4.117  12.197  18.693  1.00  0.780          H  
ATOM   1692 1HB  GLU A 104       2.774  10.524  17.380  1.00  1.060          H  
ATOM   1693 2HB  GLU A 104       2.838   9.434  18.753  1.00  1.060          H  
ATOM   1694 1HG  GLU A 104       1.508  10.970  20.075  1.00  1.060          H  
ATOM   1695 2HG  GLU A 104       1.526  12.185  18.814  1.00  1.060          H  
ATOM   1696  N   ALA A 105       4.924   9.770  20.805  1.00  0.720          N  
ATOM   1697  CA  ALA A 105       5.269   9.501  22.188  1.00  0.790          C  
ATOM   1698  C   ALA A 105       6.402  10.371  22.718  1.00  0.790          C  
ATOM   1699  O   ALA A 105       6.230  10.989  23.764  1.00  0.860          O  
ATOM   1700  CB  ALA A 105       5.698   8.055  22.347  1.00  1.080          C  
ATOM   1701  H   ALA A 105       4.971   8.993  20.141  1.00  0.860          H  
ATOM   1702  HA  ALA A 105       4.382   9.685  22.790  1.00  0.950          H  
ATOM   1703 1HB  ALA A 105       5.922   7.854  23.398  1.00  1.290          H  
ATOM   1704 2HB  ALA A 105       4.925   7.390  22.009  1.00  1.290          H  
ATOM   1705 3HB  ALA A 105       6.588   7.880  21.752  1.00  1.290          H  
ATOM   1706  N   ILE A 106       7.516  10.557  21.978  1.00  0.750          N  
ATOM   1707  CA  ILE A 106       8.599  11.335  22.595  1.00  0.790          C  
ATOM   1708  C   ILE A 106       8.156  12.764  22.849  1.00  0.760          C  
ATOM   1709  O   ILE A 106       8.520  13.371  23.865  1.00  0.840          O  
ATOM   1710  CB  ILE A 106       9.933  11.316  21.755  1.00  1.090          C  
ATOM   1711  CG1 ILE A 106      11.159  11.863  22.597  1.00  1.090          C  
ATOM   1712  CG2 ILE A 106       9.847  12.157  20.451  1.00  1.090          C  
ATOM   1713  CD1 ILE A 106      11.564  11.011  23.799  1.00  1.090          C  
ATOM   1714  H   ILE A 106       7.642  10.065  21.086  1.00  0.900          H  
ATOM   1715  HA  ILE A 106       8.802  10.880  23.560  1.00  0.950          H  
ATOM   1716  HB  ILE A 106      10.144  10.281  21.481  1.00  1.310          H  
ATOM   1717 1HG1 ILE A 106      12.024  11.939  21.935  1.00  1.310          H  
ATOM   1718 2HG1 ILE A 106      10.919  12.863  22.964  1.00  1.310          H  
ATOM   1719 1HG2 ILE A 106      10.777  12.075  19.906  1.00  1.310          H  
ATOM   1720 2HG2 ILE A 106       9.062  11.782  19.847  1.00  1.310          H  
ATOM   1721 3HG2 ILE A 106       9.668  13.203  20.674  1.00  1.310          H  
ATOM   1722 1HD1 ILE A 106      12.411  11.475  24.293  1.00  1.310          H  
ATOM   1723 2HD1 ILE A 106      10.750  10.932  24.520  1.00  1.310          H  
ATOM   1724 3HD1 ILE A 106      11.844  10.015  23.463  1.00  1.310          H  
ATOM   1725  N   MET A 107       7.358  13.305  21.934  1.00  0.690          N  
ATOM   1726  CA  MET A 107       6.861  14.646  22.108  1.00  0.730          C  
ATOM   1727  C   MET A 107       5.945  14.751  23.307  1.00  0.790          C  
ATOM   1728  O   MET A 107       6.089  15.657  24.131  1.00  0.840          O  
ATOM   1729  CB  MET A 107       6.166  15.061  20.845  1.00  1.010          C  
ATOM   1730  CG  MET A 107       7.097  15.312  19.789  1.00  1.010          C  
ATOM   1731  SD  MET A 107       6.382  15.987  18.321  1.00  1.010          S  
ATOM   1732  CE  MET A 107       5.881  14.522  17.646  1.00  1.010          C  
ATOM   1733  H   MET A 107       7.116  12.765  21.091  1.00  0.830          H  
ATOM   1734  HA  MET A 107       7.712  15.304  22.279  1.00  0.880          H  
ATOM   1735 1HB  MET A 107       5.517  14.253  20.538  1.00  1.210          H  
ATOM   1736 2HB  MET A 107       5.570  15.946  21.012  1.00  1.210          H  
ATOM   1737 1HG  MET A 107       7.799  15.995  20.184  1.00  1.210          H  
ATOM   1738 2HG  MET A 107       7.622  14.396  19.533  1.00  1.210          H  
ATOM   1739 1HE  MET A 107       5.439  14.689  16.703  1.00  1.210          H  
ATOM   1740 2HE  MET A 107       6.738  13.920  17.547  1.00  1.210          H  
ATOM   1741 3HE  MET A 107       5.197  14.038  18.295  1.00  1.210          H  
ATOM   1742  N   LEU A 108       5.035  13.801  23.450  1.00  0.830          N  
ATOM   1743  CA  LEU A 108       4.116  13.829  24.565  1.00  0.930          C  
ATOM   1744  C   LEU A 108       4.817  13.634  25.904  1.00  0.990          C  
ATOM   1745  O   LEU A 108       4.574  14.384  26.853  1.00  1.050          O  
ATOM   1746  CB  LEU A 108       3.109  12.719  24.335  1.00  1.260          C  
ATOM   1747  CG  LEU A 108       2.165  12.934  23.160  1.00  1.260          C  
ATOM   1748  CD1 LEU A 108       1.476  11.666  22.846  1.00  1.260          C  
ATOM   1749  CD2 LEU A 108       1.147  14.036  23.453  1.00  1.260          C  
ATOM   1750  H   LEU A 108       4.941  13.072  22.732  1.00  1.000          H  
ATOM   1751  HA  LEU A 108       3.631  14.799  24.584  1.00  1.120          H  
ATOM   1752 1HB  LEU A 108       3.655  11.793  24.160  1.00  1.510          H  
ATOM   1753 2HB  LEU A 108       2.553  12.609  25.204  1.00  1.510          H  
ATOM   1754  HG  LEU A 108       2.735  13.215  22.314  1.00  1.510          H  
ATOM   1755 1HD1 LEU A 108       0.858  11.854  21.995  1.00  1.510          H  
ATOM   1756 2HD1 LEU A 108       2.223  10.925  22.600  1.00  1.510          H  
ATOM   1757 3HD1 LEU A 108       0.874  11.306  23.644  1.00  1.510          H  
ATOM   1758 1HD2 LEU A 108       0.498  14.169  22.589  1.00  1.510          H  
ATOM   1759 2HD2 LEU A 108       0.540  13.796  24.302  1.00  1.510          H  
ATOM   1760 3HD2 LEU A 108       1.656  14.942  23.645  1.00  1.510          H  
ATOM   1761  N   GLU A 109       5.767  12.699  25.966  1.00  0.990          N  
ATOM   1762  CA  GLU A 109       6.492  12.410  27.200  1.00  1.100          C  
ATOM   1763  C   GLU A 109       7.262  13.638  27.667  1.00  1.110          C  
ATOM   1764  O   GLU A 109       7.304  13.948  28.859  1.00  1.230          O  
ATOM   1765  CB  GLU A 109       7.465  11.244  26.996  1.00  1.500          C  
ATOM   1766  CG  GLU A 109       6.830   9.852  26.807  1.00  1.500          C  
ATOM   1767  CD  GLU A 109       7.879   8.821  26.475  1.00  1.500          C  
ATOM   1768  OE1 GLU A 109       9.023   9.206  26.411  1.00  1.500          O  
ATOM   1769  OE2 GLU A 109       7.554   7.670  26.289  1.00  1.500          O  
ATOM   1770  H   GLU A 109       5.952  12.126  25.143  1.00  1.190          H  
ATOM   1771  HA  GLU A 109       5.774  12.138  27.969  1.00  1.320          H  
ATOM   1772 1HB  GLU A 109       8.070  11.446  26.107  1.00  1.800          H  
ATOM   1773 2HB  GLU A 109       8.145  11.189  27.844  1.00  1.800          H  
ATOM   1774 1HG  GLU A 109       6.327   9.567  27.730  1.00  1.800          H  
ATOM   1775 2HG  GLU A 109       6.083   9.891  26.018  1.00  1.800          H  
ATOM   1776  N   GLY A 110       7.818  14.380  26.707  1.00  1.030          N  
ATOM   1777  CA  GLY A 110       8.585  15.588  26.964  1.00  1.080          C  
ATOM   1778  C   GLY A 110       7.726  16.846  27.163  1.00  1.070          C  
ATOM   1779  O   GLY A 110       8.267  17.943  27.321  1.00  1.120          O  
ATOM   1780  H   GLY A 110       7.788  14.026  25.745  1.00  1.240          H  
ATOM   1781 1HA  GLY A 110       9.205  15.432  27.845  1.00  1.300          H  
ATOM   1782 2HA  GLY A 110       9.266  15.748  26.128  1.00  1.300          H  
ATOM   1783  N   GLY A 111       6.394  16.712  27.124  1.00  1.040          N  
ATOM   1784  CA  GLY A 111       5.483  17.841  27.278  1.00  1.060          C  
ATOM   1785  C   GLY A 111       5.182  18.619  25.990  1.00  0.990          C  
ATOM   1786  O   GLY A 111       4.447  19.611  26.021  1.00  1.070          O  
ATOM   1787  H   GLY A 111       5.977  15.785  27.005  1.00  1.250          H  
ATOM   1788 1HA  GLY A 111       4.546  17.465  27.689  1.00  1.270          H  
ATOM   1789 2HA  GLY A 111       5.892  18.523  28.020  1.00  1.270          H  
ATOM   1790  N   GLY A 112       5.707  18.163  24.853  1.00  0.870          N  
ATOM   1791  CA  GLY A 112       5.532  18.788  23.540  1.00  0.840          C  
ATOM   1792  C   GLY A 112       4.212  18.341  22.928  1.00  0.810          C  
ATOM   1793  O   GLY A 112       4.167  17.769  21.833  1.00  0.940          O  
ATOM   1794  H   GLY A 112       6.245  17.302  24.892  1.00  1.040          H  
ATOM   1795 1HA  GLY A 112       5.552  19.874  23.639  1.00  1.010          H  
ATOM   1796 2HA  GLY A 112       6.357  18.497  22.889  1.00  1.010          H  
ATOM   1797  N   VAL A 113       3.142  18.604  23.650  1.00  0.860          N  
ATOM   1798  CA  VAL A 113       1.827  18.121  23.295  1.00  0.910          C  
ATOM   1799  C   VAL A 113       1.297  18.682  21.989  1.00  0.870          C  
ATOM   1800  O   VAL A 113       0.730  17.934  21.190  1.00  0.870          O  
ATOM   1801  CB  VAL A 113       0.848  18.370  24.448  1.00  1.250          C  
ATOM   1802  CG1 VAL A 113      -0.583  18.023  24.020  1.00  1.250          C  
ATOM   1803  CG2 VAL A 113       1.289  17.515  25.655  1.00  1.250          C  
ATOM   1804  H   VAL A 113       3.299  19.150  24.506  1.00  1.030          H  
ATOM   1805  HA  VAL A 113       1.909  17.047  23.168  1.00  1.090          H  
ATOM   1806  HB  VAL A 113       0.869  19.430  24.719  1.00  1.500          H  
ATOM   1807 1HG1 VAL A 113      -1.261  18.204  24.853  1.00  1.500          H  
ATOM   1808 2HG1 VAL A 113      -0.895  18.638  23.176  1.00  1.500          H  
ATOM   1809 3HG1 VAL A 113      -0.633  16.968  23.736  1.00  1.500          H  
ATOM   1810 1HG2 VAL A 113       0.614  17.687  26.491  1.00  1.500          H  
ATOM   1811 2HG2 VAL A 113       1.269  16.464  25.388  1.00  1.500          H  
ATOM   1812 3HG2 VAL A 113       2.300  17.788  25.947  1.00  1.500          H  
ATOM   1813  N   GLU A 114       1.428  19.987  21.773  1.00  0.880          N  
ATOM   1814  CA  GLU A 114       0.917  20.573  20.544  1.00  0.860          C  
ATOM   1815  C   GLU A 114       1.650  19.996  19.344  1.00  0.770          C  
ATOM   1816  O   GLU A 114       1.049  19.748  18.292  1.00  0.790          O  
ATOM   1817  CB  GLU A 114       1.070  22.090  20.582  1.00  1.210          C  
ATOM   1818  CG  GLU A 114       0.227  22.773  21.660  1.00  1.210          C  
ATOM   1819  CD  GLU A 114       0.867  22.683  23.022  1.00  1.210          C  
ATOM   1820  OE1 GLU A 114       1.964  22.168  23.093  1.00  1.210          O  
ATOM   1821  OE2 GLU A 114       0.271  23.102  23.980  1.00  1.210          O  
ATOM   1822  H   GLU A 114       1.887  20.580  22.470  1.00  1.060          H  
ATOM   1823  HA  GLU A 114      -0.141  20.325  20.457  1.00  1.030          H  
ATOM   1824 1HB  GLU A 114       2.116  22.349  20.742  1.00  1.450          H  
ATOM   1825 2HB  GLU A 114       0.776  22.505  19.618  1.00  1.450          H  
ATOM   1826 1HG  GLU A 114       0.094  23.823  21.398  1.00  1.450          H  
ATOM   1827 2HG  GLU A 114      -0.755  22.304  21.692  1.00  1.450          H  
ATOM   1828  N   ALA A 115       2.963  19.796  19.500  1.00  0.740          N  
ATOM   1829  CA  ALA A 115       3.773  19.244  18.431  1.00  0.720          C  
ATOM   1830  C   ALA A 115       3.308  17.834  18.089  1.00  0.710          C  
ATOM   1831  O   ALA A 115       3.142  17.499  16.912  1.00  0.750          O  
ATOM   1832  CB  ALA A 115       5.237  19.242  18.843  1.00  1.020          C  
ATOM   1833  H   ALA A 115       3.383  20.057  20.381  1.00  0.890          H  
ATOM   1834  HA  ALA A 115       3.643  19.866  17.551  1.00  0.860          H  
ATOM   1835 1HB  ALA A 115       5.842  18.851  18.045  1.00  1.220          H  
ATOM   1836 2HB  ALA A 115       5.551  20.258  19.066  1.00  1.220          H  
ATOM   1837 3HB  ALA A 115       5.364  18.620  19.728  1.00  1.220          H  
ATOM   1838  N   ALA A 116       3.040  17.024  19.126  1.00  0.700          N  
ATOM   1839  CA  ALA A 116       2.566  15.663  18.926  1.00  0.740          C  
ATOM   1840  C   ALA A 116       1.234  15.658  18.214  1.00  0.800          C  
ATOM   1841  O   ALA A 116       0.989  14.839  17.321  1.00  0.860          O  
ATOM   1842  CB  ALA A 116       2.441  14.964  20.253  1.00  1.020          C  
ATOM   1843  H   ALA A 116       3.234  17.350  20.078  1.00  0.840          H  
ATOM   1844  HA  ALA A 116       3.275  15.145  18.301  1.00  0.890          H  
ATOM   1845 1HB  ALA A 116       2.108  13.949  20.103  1.00  1.220          H  
ATOM   1846 2HB  ALA A 116       3.383  14.957  20.757  1.00  1.220          H  
ATOM   1847 3HB  ALA A 116       1.719  15.499  20.861  1.00  1.220          H  
ATOM   1848  N   GLY A 117       0.382  16.608  18.594  1.00  0.830          N  
ATOM   1849  CA  GLY A 117      -0.932  16.767  18.014  1.00  0.940          C  
ATOM   1850  C   GLY A 117      -0.822  16.972  16.515  1.00  0.960          C  
ATOM   1851  O   GLY A 117      -1.474  16.281  15.731  1.00  1.100          O  
ATOM   1852  H   GLY A 117       0.644  17.220  19.374  1.00  1.000          H  
ATOM   1853 1HA  GLY A 117      -1.538  15.888  18.233  1.00  1.130          H  
ATOM   1854 2HA  GLY A 117      -1.419  17.628  18.471  1.00  1.130          H  
ATOM   1855  N   ARG A 118      -0.001  17.941  16.104  1.00  0.930          N  
ATOM   1856  CA  ARG A 118       0.173  18.221  14.685  1.00  0.990          C  
ATOM   1857  C   ARG A 118       0.744  17.046  13.890  1.00  0.990          C  
ATOM   1858  O   ARG A 118       0.226  16.702  12.826  1.00  1.230          O  
ATOM   1859  CB  ARG A 118       1.126  19.388  14.497  1.00  1.360          C  
ATOM   1860  CG  ARG A 118       0.618  20.737  14.909  1.00  1.360          C  
ATOM   1861  CD  ARG A 118       1.586  21.780  14.537  1.00  1.360          C  
ATOM   1862  NE  ARG A 118       1.170  23.105  14.973  1.00  1.360          N  
ATOM   1863  CZ  ARG A 118       1.543  23.704  16.129  1.00  1.360          C  
ATOM   1864  NH1 ARG A 118       2.344  23.093  16.980  1.00  1.360          N  
ATOM   1865  NH2 ARG A 118       1.098  24.920  16.405  1.00  1.360          N  
ATOM   1866  H   ARG A 118       0.491  18.497  16.814  1.00  1.120          H  
ATOM   1867  HA  ARG A 118      -0.799  18.481  14.269  1.00  1.190          H  
ATOM   1868 1HB  ARG A 118       2.033  19.198  15.074  1.00  1.630          H  
ATOM   1869 2HB  ARG A 118       1.414  19.450  13.467  1.00  1.630          H  
ATOM   1870 1HG  ARG A 118      -0.325  20.943  14.405  1.00  1.630          H  
ATOM   1871 2HG  ARG A 118       0.469  20.764  15.987  1.00  1.630          H  
ATOM   1872 1HD  ARG A 118       2.553  21.553  14.970  1.00  1.630          H  
ATOM   1873 2HD  ARG A 118       1.679  21.788  13.458  1.00  1.630          H  
ATOM   1874  HE  ARG A 118       0.552  23.621  14.358  1.00  1.630          H  
ATOM   1875 1HH1 ARG A 118       2.684  22.167  16.777  1.00  1.630          H  
ATOM   1876 2HH1 ARG A 118       2.626  23.560  17.831  1.00  1.630          H  
ATOM   1877 1HH2 ARG A 118       0.483  25.394  15.757  1.00  1.630          H  
ATOM   1878 2HH2 ARG A 118       1.369  25.376  17.265  1.00  1.630          H  
ATOM   1879  N   VAL A 119       1.805  16.436  14.405  1.00  0.870          N  
ATOM   1880  CA  VAL A 119       2.508  15.357  13.723  1.00  0.910          C  
ATOM   1881  C   VAL A 119       1.728  14.055  13.578  1.00  0.910          C  
ATOM   1882  O   VAL A 119       1.848  13.375  12.565  1.00  1.000          O  
ATOM   1883  CB  VAL A 119       3.853  15.093  14.403  1.00  1.260          C  
ATOM   1884  CG1 VAL A 119       4.542  13.844  13.823  1.00  1.260          C  
ATOM   1885  CG2 VAL A 119       4.762  16.317  14.200  1.00  1.260          C  
ATOM   1886  H   VAL A 119       2.166  16.761  15.312  1.00  1.040          H  
ATOM   1887  HA  VAL A 119       2.730  15.713  12.717  1.00  1.090          H  
ATOM   1888  HB  VAL A 119       3.674  14.931  15.459  1.00  1.510          H  
ATOM   1889 1HG1 VAL A 119       5.474  13.717  14.334  1.00  1.510          H  
ATOM   1890 2HG1 VAL A 119       3.934  12.951  13.967  1.00  1.510          H  
ATOM   1891 3HG1 VAL A 119       4.721  13.991  12.758  1.00  1.510          H  
ATOM   1892 1HG2 VAL A 119       5.720  16.160  14.697  1.00  1.510          H  
ATOM   1893 2HG2 VAL A 119       4.927  16.475  13.135  1.00  1.510          H  
ATOM   1894 3HG2 VAL A 119       4.279  17.195  14.623  1.00  1.510          H  
ATOM   1895  N   GLY A 120       1.007  13.651  14.609  1.00  0.920          N  
ATOM   1896  CA  GLY A 120       0.298  12.382  14.610  1.00  0.930          C  
ATOM   1897  C   GLY A 120      -0.743  12.129  13.496  1.00  1.000          C  
ATOM   1898  O   GLY A 120      -1.277  11.018  13.621  1.00  1.400          O  
ATOM   1899  H   GLY A 120       0.956  14.223  15.458  1.00  1.100          H  
ATOM   1900 1HA  GLY A 120       1.039  11.582  14.589  1.00  1.120          H  
ATOM   1901 2HA  GLY A 120      -0.199  12.283  15.577  1.00  1.120          H  
ATOM   1902  N   SER A 121      -1.553  13.177  13.227  1.00  1.380          N  
ATOM   1903  CA  SER A 121      -2.269  13.107  11.934  1.00  1.810          C  
ATOM   1904  C   SER A 121      -1.669  13.824  10.727  1.00  2.180          C  
ATOM   1905  O   SER A 121      -2.031  13.508   9.592  1.00  2.650          O  
ATOM   1906  CB  SER A 121      -3.685  13.639  12.103  1.00  2.360          C  
ATOM   1907  OG  SER A 121      -3.691  15.012  12.392  1.00  2.360          O  
ATOM   1908  H   SER A 121      -2.211  13.399  13.960  1.00  1.660          H  
ATOM   1909  HA  SER A 121      -2.342  12.054  11.669  1.00  2.170          H  
ATOM   1910 1HB  SER A 121      -4.266  13.454  11.197  1.00  2.830          H  
ATOM   1911 2HB  SER A 121      -4.162  13.105  12.912  1.00  2.830          H  
ATOM   1912  HG  SER A 121      -3.783  15.491  11.517  1.00  2.830          H  
ATOM   1913  N   VAL A 122      -0.781  14.792  10.934  1.00  2.610          N  
ATOM   1914  CA  VAL A 122      -0.193  15.618   9.878  1.00  3.070          C  
ATOM   1915  C   VAL A 122      -1.232  16.568   9.247  1.00  2.680          C  
ATOM   1916  O   VAL A 122      -1.082  17.788   9.328  1.00  2.990          O  
ATOM   1917  CB  VAL A 122       0.538  14.755   8.817  1.00  4.110          C  
ATOM   1918  CG1 VAL A 122       1.012  15.607   7.668  1.00  4.110          C  
ATOM   1919  CG2 VAL A 122       1.690  14.073   9.514  1.00  4.110          C  
ATOM   1920  H   VAL A 122      -0.504  15.039  11.887  1.00  3.130          H  
ATOM   1921  HA  VAL A 122       0.575  16.227  10.345  1.00  3.680          H  
ATOM   1922  HB  VAL A 122      -0.120  14.020   8.390  1.00  4.940          H  
ATOM   1923 1HG1 VAL A 122       1.531  14.990   6.942  1.00  4.940          H  
ATOM   1924 2HG1 VAL A 122       0.173  16.088   7.182  1.00  4.940          H  
ATOM   1925 3HG1 VAL A 122       1.672  16.350   8.038  1.00  4.940          H  
ATOM   1926 1HG2 VAL A 122       2.229  13.473   8.842  1.00  4.940          H  
ATOM   1927 2HG2 VAL A 122       2.356  14.804   9.943  1.00  4.940          H  
ATOM   1928 3HG2 VAL A 122       1.292  13.449  10.294  1.00  4.940          H  
ATOM   1929  N   SER A 123      -2.252  16.037   8.573  1.00  2.680          N  
ATOM   1930  CA  SER A 123      -3.281  16.926   8.029  1.00  2.820          C  
ATOM   1931  C   SER A 123      -4.308  17.170   9.131  1.00  3.230          C  
ATOM   1932  O   SER A 123      -4.276  16.520  10.186  1.00  3.650          O  
ATOM   1933  CB  SER A 123      -3.979  16.389   6.795  1.00  3.890          C  
ATOM   1934  OG  SER A 123      -4.854  15.363   7.105  1.00  3.890          O  
ATOM   1935  H   SER A 123      -2.320  15.018   8.535  1.00  3.220          H  
ATOM   1936  HA  SER A 123      -2.824  17.880   7.767  1.00  3.380          H  
ATOM   1937 1HB  SER A 123      -4.517  17.197   6.316  1.00  4.670          H  
ATOM   1938 2HB  SER A 123      -3.249  16.028   6.093  1.00  4.670          H  
ATOM   1939  HG  SER A 123      -4.317  14.549   7.175  1.00  4.670          H  
ATOM   1940  N   PHE A 124      -5.240  18.101   8.919  1.00  3.620          N  
ATOM   1941  CA  PHE A 124      -6.260  18.288   9.945  1.00  4.310          C  
ATOM   1942  C   PHE A 124      -6.967  16.952  10.121  1.00  4.610          C  
ATOM   1943  O   PHE A 124      -7.361  16.328   9.138  1.00  4.860          O  
ATOM   1944  CB  PHE A 124      -7.274  19.360   9.571  1.00  5.760          C  
ATOM   1945  CG  PHE A 124      -8.214  19.638  10.691  1.00  5.760          C  
ATOM   1946  CD1 PHE A 124      -7.849  20.504  11.714  1.00  5.760          C  
ATOM   1947  CD2 PHE A 124      -9.443  19.016  10.757  1.00  5.760          C  
ATOM   1948  CE1 PHE A 124      -8.700  20.742  12.767  1.00  5.760          C  
ATOM   1949  CE2 PHE A 124     -10.291  19.249  11.809  1.00  5.760          C  
ATOM   1950  CZ  PHE A 124      -9.922  20.113  12.815  1.00  5.760          C  
ATOM   1951  H   PHE A 124      -5.241  18.648   8.073  1.00  4.340          H  
ATOM   1952  HA  PHE A 124      -5.780  18.555  10.887  1.00  5.170          H  
ATOM   1953 1HB  PHE A 124      -6.765  20.283   9.305  1.00  6.910          H  
ATOM   1954 2HB  PHE A 124      -7.854  19.033   8.715  1.00  6.910          H  
ATOM   1955  HD1 PHE A 124      -6.877  20.999  11.679  1.00  6.910          H  
ATOM   1956  HD2 PHE A 124      -9.738  18.315   9.968  1.00  6.910          H  
ATOM   1957  HE1 PHE A 124      -8.406  21.426  13.565  1.00  6.910          H  
ATOM   1958  HE2 PHE A 124     -11.256  18.739  11.847  1.00  6.910          H  
ATOM   1959  HZ  PHE A 124     -10.597  20.295  13.649  1.00  6.910          H  
ATOM   1960  N   ALA A 125      -7.152  16.526  11.362  1.00  5.020          N  
ATOM   1961  CA  ALA A 125      -7.741  15.227  11.633  1.00  5.700          C  
ATOM   1962  C   ALA A 125      -9.147  15.051  11.037  1.00  6.110          C  
ATOM   1963  O   ALA A 125      -9.945  15.984  11.055  1.00  6.150          O  
ATOM   1964  CB  ALA A 125      -7.816  15.023  13.130  1.00  7.710          C  
ATOM   1965  H   ALA A 125      -6.826  17.097  12.128  1.00  6.020          H  
ATOM   1966  HA  ALA A 125      -7.063  14.498  11.212  1.00  6.840          H  
ATOM   1967 1HB  ALA A 125      -8.201  14.047  13.325  1.00  9.250          H  
ATOM   1968 2HB  ALA A 125      -6.819  15.115  13.562  1.00  9.250          H  
ATOM   1969 3HB  ALA A 125      -8.477  15.770  13.569  1.00  9.250          H  
ATOM   1970  N   PRO A 126      -9.478  13.848  10.517  1.00  6.720          N  
ATOM   1971  CA  PRO A 126     -10.772  13.471   9.976  1.00  7.350          C  
ATOM   1972  C   PRO A 126     -11.761  13.253  11.114  1.00  7.700          C  
ATOM   1973  O   PRO A 126     -11.345  12.938  12.233  1.00  8.000          O  
ATOM   1974  CB  PRO A 126     -10.459  12.164   9.242  1.00 11.020          C  
ATOM   1975  CG  PRO A 126      -9.308  11.577  10.007  1.00 11.020          C  
ATOM   1976  CD  PRO A 126      -8.490  12.749  10.490  1.00 11.020          C  
ATOM   1977  HA  PRO A 126     -11.125  14.251   9.287  1.00  8.820          H  
ATOM   1978 1HB  PRO A 126     -11.345  11.510   9.241  1.00 13.230          H  
ATOM   1979 2HB  PRO A 126     -10.215  12.364   8.192  1.00 13.230          H  
ATOM   1980 1HG  PRO A 126      -9.680  10.965  10.845  1.00 13.230          H  
ATOM   1981 2HG  PRO A 126      -8.720  10.919   9.343  1.00 13.230          H  
ATOM   1982 1HD  PRO A 126      -8.136  12.515  11.504  1.00 13.230          H  
ATOM   1983 2HD  PRO A 126      -7.667  12.945   9.780  1.00 13.230          H  
ATOM   1984  N   SER A 127     -13.057  13.349  10.822  1.00  7.930          N  
ATOM   1985  CA  SER A 127     -14.072  13.061  11.829  1.00  8.480          C  
ATOM   1986  C   SER A 127     -15.261  12.259  11.288  1.00  8.850          C  
ATOM   1987  O   SER A 127     -16.419  12.629  11.500  1.00  9.210          O  
ATOM   1988  CB  SER A 127     -14.575  14.362  12.418  1.00 11.650          C  
ATOM   1989  OG  SER A 127     -15.057  15.218  11.410  1.00 11.650          O  
ATOM   1990  H   SER A 127     -13.359  13.617   9.896  1.00  9.520          H  
ATOM   1991  HA  SER A 127     -13.608  12.475  12.623  1.00 10.180          H  
ATOM   1992 1HB  SER A 127     -15.369  14.156  13.135  1.00 13.980          H  
ATOM   1993 2HB  SER A 127     -13.764  14.851  12.958  1.00 13.980          H  
ATOM   1994  HG  SER A 127     -15.405  15.985  11.865  1.00 13.980          H  
ATOM   1995  N   SER A 128     -14.984  11.145  10.614  1.00  8.960          N  
ATOM   1996  CA  SER A 128     -16.040  10.293  10.079  1.00  9.450          C  
ATOM   1997  C   SER A 128     -15.532   8.886   9.784  1.00  9.530          C  
ATOM   1998  O   SER A 128     -14.340   8.678   9.539  1.00  9.390          O  
ATOM   1999  CB  SER A 128     -16.656  10.900   8.825  1.00 13.030          C  
ATOM   2000  OG  SER A 128     -15.737  10.962   7.767  1.00 13.030          O  
ATOM   2001  H   SER A 128     -14.025  10.866  10.474  1.00 10.750          H  
ATOM   2002  HA  SER A 128     -16.825  10.212  10.832  1.00 11.340          H  
ATOM   2003 1HB  SER A 128     -17.513  10.300   8.524  1.00 15.640          H  
ATOM   2004 2HB  SER A 128     -17.027  11.900   9.045  1.00 15.640          H  
ATOM   2005  HG  SER A 128     -16.251  11.197   6.990  1.00 15.640          H  
ATOM   2006  N   SER A 129     -16.465   7.932   9.751  1.00  9.930          N  
ATOM   2007  CA  SER A 129     -16.206   6.523   9.450  1.00 10.200          C  
ATOM   2008  C   SER A 129     -16.767   6.083   8.105  1.00 10.340          C  
ATOM   2009  O   SER A 129     -16.928   4.892   7.842  1.00 10.370          O  
ATOM   2010  CB  SER A 129     -16.815   5.668  10.539  1.00 14.170          C  
ATOM   2011  OG  SER A 129     -18.201   5.882  10.625  1.00 14.170          O  
ATOM   2012  H   SER A 129     -17.421   8.179   9.977  1.00 11.920          H  
ATOM   2013  HA  SER A 129     -15.127   6.368   9.429  1.00 12.240          H  
ATOM   2014 1HB  SER A 129     -16.621   4.617  10.326  1.00 17.010          H  
ATOM   2015 2HB  SER A 129     -16.346   5.903  11.492  1.00 17.010          H  
ATOM   2016  HG  SER A 129     -18.522   5.261  11.291  1.00 17.010          H  
ATOM   2017  N   ARG A 130     -17.098   7.048   7.262  1.00 10.650          N  
ATOM   2018  CA  ARG A 130     -17.692   6.768   5.962  1.00 11.000          C  
ATOM   2019  C   ARG A 130     -16.846   5.810   5.128  1.00 11.100          C  
ATOM   2020  O   ARG A 130     -15.633   5.987   4.987  1.00 11.160          O  
ATOM   2021  CB  ARG A 130     -17.881   8.076   5.190  1.00 15.260          C  
ATOM   2022  CG  ARG A 130     -18.566   7.940   3.832  1.00 15.260          C  
ATOM   2023  CD  ARG A 130     -18.809   9.262   3.159  1.00 15.260          C  
ATOM   2024  NE  ARG A 130     -17.573   9.955   2.722  1.00 15.260          N  
ATOM   2025  CZ  ARG A 130     -16.907   9.709   1.553  1.00 15.260          C  
ATOM   2026  NH1 ARG A 130     -17.326   8.772   0.730  1.00 15.260          N  
ATOM   2027  NH2 ARG A 130     -15.833  10.426   1.225  1.00 15.260          N  
ATOM   2028  H   ARG A 130     -16.929   7.999   7.548  1.00 12.780          H  
ATOM   2029  HA  ARG A 130     -18.669   6.314   6.124  1.00 13.200          H  
ATOM   2030 1HB  ARG A 130     -18.469   8.767   5.788  1.00 18.310          H  
ATOM   2031 2HB  ARG A 130     -16.909   8.535   5.019  1.00 18.310          H  
ATOM   2032 1HG  ARG A 130     -17.929   7.357   3.176  1.00 18.310          H  
ATOM   2033 2HG  ARG A 130     -19.522   7.432   3.951  1.00 18.310          H  
ATOM   2034 1HD  ARG A 130     -19.448   9.113   2.290  1.00 18.310          H  
ATOM   2035 2HD  ARG A 130     -19.325   9.918   3.861  1.00 18.310          H  
ATOM   2036  HE  ARG A 130     -17.220  10.695   3.315  1.00 18.310          H  
ATOM   2037 1HH1 ARG A 130     -18.134   8.211   0.958  1.00 18.310          H  
ATOM   2038 2HH1 ARG A 130     -16.827   8.609  -0.135  1.00 18.310          H  
ATOM   2039 1HH2 ARG A 130     -15.504  11.155   1.837  1.00 18.310          H  
ATOM   2040 2HH2 ARG A 130     -15.343  10.251   0.322  1.00 18.310          H  
ATOM   2041  N   ARG A 131     -17.496   4.797   4.549  1.00 11.350          N  
ATOM   2042  CA  ARG A 131     -16.777   3.857   3.693  1.00 11.710          C  
ATOM   2043  C   ARG A 131     -16.441   4.562   2.398  1.00 11.740          C  
ATOM   2044  O   ARG A 131     -17.265   5.313   1.872  1.00 11.780          O  
ATOM   2045  CB  ARG A 131     -17.608   2.621   3.358  1.00 16.250          C  
ATOM   2046  CG  ARG A 131     -18.013   1.696   4.518  1.00 16.250          C  
ATOM   2047  CD  ARG A 131     -16.855   0.912   5.028  1.00 16.250          C  
ATOM   2048  NE  ARG A 131     -17.260  -0.155   5.942  1.00 16.250          N  
ATOM   2049  CZ  ARG A 131     -16.410  -0.975   6.610  1.00 16.250          C  
ATOM   2050  NH1 ARG A 131     -15.096  -0.820   6.483  1.00 16.250          N  
ATOM   2051  NH2 ARG A 131     -16.912  -1.936   7.389  1.00 16.250          N  
ATOM   2052  H   ARG A 131     -18.486   4.686   4.709  1.00 13.620          H  
ATOM   2053  HA  ARG A 131     -15.848   3.554   4.182  1.00 14.050          H  
ATOM   2054 1HB  ARG A 131     -18.522   2.933   2.859  1.00 19.500          H  
ATOM   2055 2HB  ARG A 131     -17.046   2.014   2.643  1.00 19.500          H  
ATOM   2056 1HG  ARG A 131     -18.397   2.295   5.342  1.00 19.500          H  
ATOM   2057 2HG  ARG A 131     -18.779   0.998   4.184  1.00 19.500          H  
ATOM   2058 1HD  ARG A 131     -16.309   0.468   4.192  1.00 19.500          H  
ATOM   2059 2HD  ARG A 131     -16.198   1.589   5.574  1.00 19.500          H  
ATOM   2060  HE  ARG A 131     -18.251  -0.308   6.069  1.00 19.500          H  
ATOM   2061 1HH1 ARG A 131     -14.707  -0.066   5.888  1.00 19.500          H  
ATOM   2062 2HH1 ARG A 131     -14.461  -1.426   6.979  1.00 19.500          H  
ATOM   2063 1HH2 ARG A 131     -17.911  -2.041   7.476  1.00 19.500          H  
ATOM   2064 2HH2 ARG A 131     -16.295  -2.589   7.910  1.00 19.500          H  
ATOM   2065  N   ARG A 132     -15.257   4.318   1.864  1.00 11.900          N  
ATOM   2066  CA  ARG A 132     -14.901   4.942   0.603  1.00 12.160          C  
ATOM   2067  C   ARG A 132     -15.140   3.993  -0.565  1.00 12.110          C  
ATOM   2068  O   ARG A 132     -15.197   2.775  -0.392  1.00 12.090          O  
ATOM   2069  CB  ARG A 132     -13.469   5.412   0.645  1.00 16.920          C  
ATOM   2070  CG  ARG A 132     -13.233   6.850   1.205  1.00 16.920          C  
ATOM   2071  CD  ARG A 132     -13.603   7.012   2.669  1.00 16.920          C  
ATOM   2072  NE  ARG A 132     -13.048   8.262   3.206  1.00 16.920          N  
ATOM   2073  CZ  ARG A 132     -13.185   8.732   4.476  1.00 16.920          C  
ATOM   2074  NH1 ARG A 132     -13.880   8.088   5.391  1.00 16.920          N  
ATOM   2075  NH2 ARG A 132     -12.591   9.868   4.803  1.00 16.920          N  
ATOM   2076  H   ARG A 132     -14.594   3.679   2.333  1.00 14.280          H  
ATOM   2077  HA  ARG A 132     -15.532   5.819   0.460  1.00 14.590          H  
ATOM   2078 1HB  ARG A 132     -12.926   4.726   1.286  1.00 20.300          H  
ATOM   2079 2HB  ARG A 132     -13.031   5.356  -0.353  1.00 20.300          H  
ATOM   2080 1HG  ARG A 132     -12.182   7.112   1.095  1.00 20.300          H  
ATOM   2081 2HG  ARG A 132     -13.838   7.558   0.633  1.00 20.300          H  
ATOM   2082 1HD  ARG A 132     -14.691   7.066   2.751  1.00 20.300          H  
ATOM   2083 2HD  ARG A 132     -13.241   6.179   3.263  1.00 20.300          H  
ATOM   2084  HE  ARG A 132     -12.492   8.817   2.567  1.00 20.300          H  
ATOM   2085 1HH1 ARG A 132     -14.377   7.217   5.176  1.00 20.300          H  
ATOM   2086 2HH1 ARG A 132     -13.944   8.452   6.331  1.00 20.300          H  
ATOM   2087 1HH2 ARG A 132     -12.046  10.370   4.114  1.00 20.300          H  
ATOM   2088 2HH2 ARG A 132     -12.676  10.230   5.742  1.00 20.300          H  
ATOM   2089  N   LYS A 133     -15.297   4.572  -1.751  1.00 12.290          N  
ATOM   2090  CA  LYS A 133     -15.540   3.835  -2.985  1.00 12.480          C  
ATOM   2091  C   LYS A 133     -14.521   4.220  -4.049  1.00 12.390          C  
ATOM   2092  O   LYS A 133     -14.008   5.342  -4.035  1.00 12.480          O  
ATOM   2093  CB  LYS A 133     -16.952   4.149  -3.503  1.00 17.400          C  
ATOM   2094  CG  LYS A 133     -18.117   3.835  -2.524  1.00 17.400          C  
ATOM   2095  CD  LYS A 133     -18.313   2.339  -2.305  1.00 17.400          C  
ATOM   2096  CE  LYS A 133     -19.515   2.060  -1.410  1.00 17.400          C  
ATOM   2097  NZ  LYS A 133     -19.697   0.596  -1.159  1.00 17.400          N  
ATOM   2098  H   LYS A 133     -15.239   5.578  -1.799  1.00 14.750          H  
ATOM   2099  HA  LYS A 133     -15.433   2.765  -2.796  1.00 14.980          H  
ATOM   2100 1HB  LYS A 133     -17.014   5.208  -3.768  1.00 20.880          H  
ATOM   2101 2HB  LYS A 133     -17.132   3.583  -4.417  1.00 20.880          H  
ATOM   2102 1HG  LYS A 133     -17.919   4.306  -1.560  1.00 20.880          H  
ATOM   2103 2HG  LYS A 133     -19.039   4.255  -2.923  1.00 20.880          H  
ATOM   2104 1HD  LYS A 133     -18.451   1.839  -3.264  1.00 20.880          H  
ATOM   2105 2HD  LYS A 133     -17.428   1.925  -1.820  1.00 20.880          H  
ATOM   2106 1HE  LYS A 133     -19.369   2.567  -0.454  1.00 20.880          H  
ATOM   2107 2HE  LYS A 133     -20.413   2.452  -1.885  1.00 20.880          H  
ATOM   2108 1HZ  LYS A 133     -20.500   0.451  -0.562  1.00 20.880          H  
ATOM   2109 2HZ  LYS A 133     -19.842   0.116  -2.037  1.00 20.880          H  
ATOM   2110 3HZ  LYS A 133     -18.871   0.226  -0.707  1.00 20.880          H  
ATOM   2111  N   GLU A 134     -14.282   3.321  -5.009  1.00 12.390          N  
ATOM   2112  CA  GLU A 134     -13.397   3.566  -6.155  1.00 12.430          C  
ATOM   2113  C   GLU A 134     -13.865   4.741  -7.022  1.00 12.080          C  
ATOM   2114  O   GLU A 134     -13.078   5.340  -7.756  1.00 12.150          O  
ATOM   2115  CB  GLU A 134     -13.307   2.313  -7.034  1.00 17.390          C  
ATOM   2116  CG  GLU A 134     -12.645   1.086  -6.385  1.00 17.390          C  
ATOM   2117  CD  GLU A 134     -13.572   0.244  -5.562  1.00 17.390          C  
ATOM   2118  OE1 GLU A 134     -14.632   0.715  -5.201  1.00 17.390          O  
ATOM   2119  OE2 GLU A 134     -13.228  -0.877  -5.308  1.00 17.390          O  
ATOM   2120  H   GLU A 134     -14.722   2.397  -4.939  1.00 14.870          H  
ATOM   2121  HA  GLU A 134     -12.402   3.800  -5.773  1.00 14.920          H  
ATOM   2122 1HB  GLU A 134     -14.309   2.022  -7.346  1.00 20.860          H  
ATOM   2123 2HB  GLU A 134     -12.746   2.550  -7.938  1.00 20.860          H  
ATOM   2124 1HG  GLU A 134     -12.237   0.460  -7.173  1.00 20.860          H  
ATOM   2125 2HG  GLU A 134     -11.818   1.423  -5.762  1.00 20.860          H  
ATOM   2126  N   SER A 135     -15.165   5.021  -6.947  1.00 11.910          N  
ATOM   2127  CA  SER A 135     -15.869   6.075  -7.664  1.00 11.770          C  
ATOM   2128  C   SER A 135     -15.819   7.429  -6.949  1.00 11.420          C  
ATOM   2129  O   SER A 135     -16.382   8.417  -7.431  1.00 11.290          O  
ATOM   2130  CB  SER A 135     -17.310   5.663  -7.875  1.00 16.530          C  
ATOM   2131  OG  SER A 135     -17.981   5.534  -6.649  1.00 16.530          O  
ATOM   2132  H   SER A 135     -15.714   4.450  -6.323  1.00 14.290          H  
ATOM   2133  HA  SER A 135     -15.394   6.194  -8.640  1.00 14.120          H  
ATOM   2134 1HB  SER A 135     -17.811   6.410  -8.492  1.00 19.840          H  
ATOM   2135 2HB  SER A 135     -17.343   4.719  -8.414  1.00 19.840          H  
ATOM   2136  HG  SER A 135     -18.894   5.314  -6.869  1.00 19.840          H  
ATOM   2137  N   ASP A 136     -15.179   7.493  -5.782  1.00 11.440          N  
ATOM   2138  CA  ASP A 136     -15.100   8.742  -5.043  1.00 11.300          C  
ATOM   2139  C   ASP A 136     -14.079   9.634  -5.723  1.00 10.870          C  
ATOM   2140  O   ASP A 136     -12.901   9.308  -5.752  1.00 10.820          O  
ATOM   2141  CB  ASP A 136     -14.662   8.524  -3.585  1.00 15.880          C  
ATOM   2142  CG  ASP A 136     -14.700   9.842  -2.728  1.00 15.880          C  
ATOM   2143  OD1 ASP A 136     -15.057  10.880  -3.305  1.00 15.880          O  
ATOM   2144  OD2 ASP A 136     -14.406   9.802  -1.514  1.00 15.880          O  
ATOM   2145  H   ASP A 136     -14.726   6.668  -5.387  1.00 13.730          H  
ATOM   2146  HA  ASP A 136     -16.071   9.237  -5.064  1.00 13.560          H  
ATOM   2147 1HB  ASP A 136     -15.310   7.777  -3.128  1.00 19.050          H  
ATOM   2148 2HB  ASP A 136     -13.645   8.117  -3.574  1.00 19.050          H  
ATOM   2149  N   SER A 137     -14.538  10.722  -6.329  1.00 10.760          N  
ATOM   2150  CA  SER A 137     -13.691  11.639  -7.089  1.00 10.610          C  
ATOM   2151  C   SER A 137     -12.885  12.582  -6.198  1.00 10.320          C  
ATOM   2152  O   SER A 137     -12.023  13.317  -6.688  1.00 10.170          O  
ATOM   2153  CB  SER A 137     -14.538  12.445  -8.055  1.00 14.910          C  
ATOM   2154  OG  SER A 137     -15.418  13.286  -7.367  1.00 14.910          O  
ATOM   2155  H   SER A 137     -15.528  10.925  -6.268  1.00 12.910          H  
ATOM   2156  HA  SER A 137     -12.986  11.043  -7.669  1.00 12.730          H  
ATOM   2157 1HB  SER A 137     -13.890  13.035  -8.701  1.00 17.900          H  
ATOM   2158 2HB  SER A 137     -15.104  11.764  -8.690  1.00 17.900          H  
ATOM   2159  HG  SER A 137     -15.935  13.733  -8.044  1.00 17.900          H  
ATOM   2160  N   THR A 138     -13.151  12.554  -4.887  1.00 10.480          N  
ATOM   2161  CA  THR A 138     -12.478  13.437  -3.945  1.00 10.530          C  
ATOM   2162  C   THR A 138     -10.975  13.355  -4.091  1.00 10.230          C  
ATOM   2163  O   THR A 138     -10.365  12.280  -4.117  1.00 10.390          O  
ATOM   2164  CB  THR A 138     -12.875  13.120  -2.485  1.00 14.720          C  
ATOM   2165  OG1 THR A 138     -14.284  13.308  -2.316  1.00 14.720          O  
ATOM   2166  CG2 THR A 138     -12.099  14.005  -1.477  1.00 14.720          C  
ATOM   2167  H   THR A 138     -13.865  11.905  -4.526  1.00 12.580          H  
ATOM   2168  HA  THR A 138     -12.782  14.460  -4.160  1.00 12.640          H  
ATOM   2169  HB  THR A 138     -12.661  12.090  -2.294  1.00 17.670          H  
ATOM   2170  HG1 THR A 138     -14.748  12.524  -2.695  1.00 17.670          H  
ATOM   2171 1HG2 THR A 138     -12.406  13.743  -0.469  1.00 17.670          H  
ATOM   2172 2HG2 THR A 138     -11.026  13.839  -1.566  1.00 17.670          H  
ATOM   2173 3HG2 THR A 138     -12.317  15.053  -1.659  1.00 17.670          H  
ATOM   2174  N   ASN A 139     -10.340  14.518  -4.137  1.00 10.010          N  
ATOM   2175  CA  ASN A 139      -8.908  14.543  -4.315  1.00  9.970          C  
ATOM   2176  C   ASN A 139      -8.163  14.146  -3.059  1.00  9.110          C  
ATOM   2177  O   ASN A 139      -7.615  14.988  -2.324  1.00  9.140          O  
ATOM   2178  CB  ASN A 139      -8.438  15.907  -4.771  1.00 13.970          C  
ATOM   2179  CG  ASN A 139      -6.984  15.886  -5.131  1.00 13.970          C  
ATOM   2180  OD1 ASN A 139      -6.298  14.873  -4.890  1.00 13.970          O  
ATOM   2181  ND2 ASN A 139      -6.497  16.964  -5.706  1.00 13.970          N  
ATOM   2182  H   ASN A 139     -10.869  15.377  -4.088  1.00 12.010          H  
ATOM   2183  HA  ASN A 139      -8.650  13.811  -5.084  1.00 11.960          H  
ATOM   2184 1HB  ASN A 139      -9.017  16.226  -5.637  1.00 16.770          H  
ATOM   2185 2HB  ASN A 139      -8.597  16.637  -3.976  1.00 16.770          H  
ATOM   2186 1HD2 ASN A 139      -5.530  16.998  -5.967  1.00 16.770          H  
ATOM   2187 2HD2 ASN A 139      -7.089  17.751  -5.882  1.00 16.770          H  
ATOM   2188  N   TRP A 140      -8.087  12.847  -2.861  1.00  8.540          N  
ATOM   2189  CA  TRP A 140      -7.467  12.279  -1.689  1.00  7.790          C  
ATOM   2190  C   TRP A 140      -5.958  12.320  -1.736  1.00  7.510          C  
ATOM   2191  O   TRP A 140      -5.304  11.744  -0.883  1.00  7.570          O  
ATOM   2192  CB  TRP A 140      -7.963  10.865  -1.389  1.00 11.210          C  
ATOM   2193  CG  TRP A 140      -9.345  10.855  -0.794  1.00 11.210          C  
ATOM   2194  CD1 TRP A 140     -10.503  10.380  -1.342  1.00 11.210          C  
ATOM   2195  CD2 TRP A 140      -9.708  11.407   0.500  1.00 11.210          C  
ATOM   2196  NE1 TRP A 140     -11.551  10.576  -0.478  1.00 11.210          N  
ATOM   2197  CE2 TRP A 140     -11.076  11.217   0.655  1.00 11.210          C  
ATOM   2198  CE3 TRP A 140      -8.981  12.048   1.520  1.00 11.210          C  
ATOM   2199  CZ2 TRP A 140     -11.743  11.649   1.787  1.00 11.210          C  
ATOM   2200  CZ3 TRP A 140      -9.637  12.484   2.646  1.00 11.210          C  
ATOM   2201  CH2 TRP A 140     -10.983  12.294   2.781  1.00 11.210          C  
ATOM   2202  H   TRP A 140      -8.595  12.262  -3.528  1.00 10.250          H  
ATOM   2203  HA  TRP A 140      -7.770  12.890  -0.847  1.00  9.350          H  
ATOM   2204 1HB  TRP A 140      -7.982  10.286  -2.310  1.00 13.450          H  
ATOM   2205 2HB  TRP A 140      -7.285  10.367  -0.701  1.00 13.450          H  
ATOM   2206  HD1 TRP A 140     -10.599   9.916  -2.316  1.00 13.450          H  
ATOM   2207  HE1 TRP A 140     -12.546  10.294  -0.695  1.00 13.450          H  
ATOM   2208  HE3 TRP A 140      -7.921  12.212   1.418  1.00 13.450          H  
ATOM   2209  HZ2 TRP A 140     -12.816  11.510   1.910  1.00 13.450          H  
ATOM   2210  HZ3 TRP A 140      -9.055  12.994   3.423  1.00 13.450          H  
ATOM   2211  HH2 TRP A 140     -11.474  12.659   3.682  1.00 13.450          H  
ATOM   2212  N   THR A 141      -5.366  13.005  -2.711  1.00  7.480          N  
ATOM   2213  CA  THR A 141      -3.927  13.115  -2.700  1.00  7.460          C  
ATOM   2214  C   THR A 141      -3.549  14.318  -1.826  1.00  6.940          C  
ATOM   2215  O   THR A 141      -2.378  14.523  -1.503  1.00  6.990          O  
ATOM   2216  CB  THR A 141      -3.359  13.327  -4.120  1.00 10.450          C  
ATOM   2217  OG1 THR A 141      -3.789  14.583  -4.635  1.00 10.450          O  
ATOM   2218  CG2 THR A 141      -3.832  12.246  -5.045  1.00 10.450          C  
ATOM   2219  H   THR A 141      -5.884  13.478  -3.461  1.00  8.980          H  
ATOM   2220  HA  THR A 141      -3.496  12.213  -2.266  1.00  8.950          H  
ATOM   2221  HB  THR A 141      -2.307  13.302  -4.093  1.00 12.540          H  
ATOM   2222  HG1 THR A 141      -3.285  15.286  -4.206  1.00 12.540          H  
ATOM   2223 1HG2 THR A 141      -3.419  12.426  -6.030  1.00 12.540          H  
ATOM   2224 2HG2 THR A 141      -3.485  11.298  -4.681  1.00 12.540          H  
ATOM   2225 3HG2 THR A 141      -4.917  12.248  -5.102  1.00 12.540          H  
ATOM   2226  N   ALA A 142      -4.556  15.138  -1.456  1.00  6.710          N  
ATOM   2227  CA  ALA A 142      -4.322  16.347  -0.664  1.00  6.480          C  
ATOM   2228  C   ALA A 142      -5.423  16.675   0.370  1.00  5.930          C  
ATOM   2229  O   ALA A 142      -5.180  17.455   1.294  1.00  5.990          O  
ATOM   2230  CB  ALA A 142      -4.163  17.524  -1.602  1.00  9.160          C  
ATOM   2231  H   ALA A 142      -5.505  14.908  -1.740  1.00  8.050          H  
ATOM   2232  HA  ALA A 142      -3.393  16.202  -0.114  1.00  7.780          H  
ATOM   2233 1HB  ALA A 142      -3.936  18.420  -1.025  1.00 11.000          H  
ATOM   2234 2HB  ALA A 142      -3.352  17.322  -2.300  1.00 11.000          H  
ATOM   2235 3HB  ALA A 142      -5.093  17.670  -2.153  1.00 11.000          H  
ATOM   2236  N   THR A 143      -6.639  16.149   0.197  1.00  5.640          N  
ATOM   2237  CA  THR A 143      -7.770  16.516   1.053  1.00  5.360          C  
ATOM   2238  C   THR A 143      -7.496  16.276   2.554  1.00  5.080          C  
ATOM   2239  O   THR A 143      -7.063  15.188   2.939  1.00  5.080          O  
ATOM   2240  CB  THR A 143      -9.041  15.741   0.604  1.00  7.620          C  
ATOM   2241  OG1 THR A 143      -9.372  16.111  -0.738  1.00  7.620          O  
ATOM   2242  CG2 THR A 143     -10.231  16.001   1.497  1.00  7.620          C  
ATOM   2243  H   THR A 143      -6.819  15.523  -0.582  1.00  6.770          H  
ATOM   2244  HA  THR A 143      -7.977  17.556   0.858  1.00  6.430          H  
ATOM   2245  HB  THR A 143      -8.820  14.686   0.616  1.00  9.140          H  
ATOM   2246  HG1 THR A 143      -8.687  15.794  -1.341  1.00  9.140          H  
ATOM   2247 1HG2 THR A 143     -11.078  15.423   1.131  1.00  9.140          H  
ATOM   2248 2HG2 THR A 143     -10.011  15.697   2.515  1.00  9.140          H  
ATOM   2249 3HG2 THR A 143     -10.480  17.053   1.478  1.00  9.140          H  
ATOM   2250  N   PRO A 144      -7.757  17.262   3.442  1.00  5.110          N  
ATOM   2251  CA  PRO A 144      -7.569  17.140   4.871  1.00  5.120          C  
ATOM   2252  C   PRO A 144      -8.298  15.922   5.375  1.00  4.910          C  
ATOM   2253  O   PRO A 144      -9.427  15.648   4.967  1.00  4.860          O  
ATOM   2254  CB  PRO A 144      -8.194  18.433   5.404  1.00  7.680          C  
ATOM   2255  CG  PRO A 144      -8.011  19.424   4.281  1.00  7.680          C  
ATOM   2256  CD  PRO A 144      -8.196  18.615   3.012  1.00  7.680          C  
ATOM   2257  HA  PRO A 144      -6.496  17.079   5.092  1.00  6.140          H  
ATOM   2258 1HB  PRO A 144      -9.250  18.260   5.663  1.00  9.220          H  
ATOM   2259 2HB  PRO A 144      -7.687  18.735   6.326  1.00  9.220          H  
ATOM   2260 1HG  PRO A 144      -8.745  20.241   4.373  1.00  9.220          H  
ATOM   2261 2HG  PRO A 144      -7.014  19.885   4.341  1.00  9.220          H  
ATOM   2262 1HD  PRO A 144      -9.243  18.622   2.691  1.00  9.220          H  
ATOM   2263 2HD  PRO A 144      -7.506  19.043   2.267  1.00  9.220          H  
ATOM   2264  N   GLY A 145      -7.647  15.198   6.266  1.00  5.050          N  
ATOM   2265  CA  GLY A 145      -8.184  13.982   6.822  1.00  4.670          C  
ATOM   2266  C   GLY A 145      -7.142  12.905   6.601  1.00  4.000          C  
ATOM   2267  O   GLY A 145      -7.067  11.920   7.337  1.00  3.780          O  
ATOM   2268  H   GLY A 145      -6.715  15.475   6.585  1.00  6.060          H  
ATOM   2269 1HA  GLY A 145      -8.371  14.128   7.882  1.00  5.600          H  
ATOM   2270 2HA  GLY A 145      -9.120  13.717   6.333  1.00  5.600          H  
ATOM   2271  N   LEU A 146      -6.316  13.114   5.578  1.00  3.940          N  
ATOM   2272  CA  LEU A 146      -5.243  12.186   5.259  1.00  3.460          C  
ATOM   2273  C   LEU A 146      -4.250  12.012   6.391  1.00  2.840          C  
ATOM   2274  O   LEU A 146      -3.793  12.971   7.011  1.00  3.380          O  
ATOM   2275  CB  LEU A 146      -4.516  12.676   4.020  1.00  5.040          C  
ATOM   2276  CG  LEU A 146      -5.298  12.571   2.727  1.00  5.040          C  
ATOM   2277  CD1 LEU A 146      -4.593  13.393   1.664  1.00  5.040          C  
ATOM   2278  CD2 LEU A 146      -5.405  11.079   2.282  1.00  5.040          C  
ATOM   2279  H   LEU A 146      -6.472  13.933   4.974  1.00  4.730          H  
ATOM   2280  HA  LEU A 146      -5.684  11.214   5.072  1.00  4.150          H  
ATOM   2281 1HB  LEU A 146      -4.268  13.723   4.169  1.00  6.040          H  
ATOM   2282 2HB  LEU A 146      -3.593  12.113   3.907  1.00  6.040          H  
ATOM   2283  HG  LEU A 146      -6.283  12.967   2.874  1.00  6.040          H  
ATOM   2284 1HD1 LEU A 146      -5.155  13.358   0.770  1.00  6.040          H  
ATOM   2285 2HD1 LEU A 146      -4.546  14.420   1.993  1.00  6.040          H  
ATOM   2286 3HD1 LEU A 146      -3.588  13.020   1.483  1.00  6.040          H  
ATOM   2287 1HD2 LEU A 146      -5.960  11.018   1.356  1.00  6.040          H  
ATOM   2288 2HD2 LEU A 146      -4.410  10.671   2.125  1.00  6.040          H  
ATOM   2289 3HD2 LEU A 146      -5.918  10.484   3.027  1.00  6.040          H  
ATOM   2290  N   ARG A 147      -3.954  10.757   6.656  1.00  2.230          N  
ATOM   2291  CA  ARG A 147      -3.041  10.289   7.678  1.00  2.200          C  
ATOM   2292  C   ARG A 147      -2.826   8.819   7.366  1.00  1.940          C  
ATOM   2293  O   ARG A 147      -3.605   8.244   6.601  1.00  2.610          O  
ATOM   2294  CB  ARG A 147      -3.622  10.522   9.074  1.00  3.090          C  
ATOM   2295  CG  ARG A 147      -4.940   9.809   9.377  1.00  3.090          C  
ATOM   2296  CD  ARG A 147      -5.513  10.205  10.702  1.00  3.090          C  
ATOM   2297  NE  ARG A 147      -4.711   9.720  11.819  1.00  3.090          N  
ATOM   2298  CZ  ARG A 147      -4.875  10.065  13.114  1.00  3.090          C  
ATOM   2299  NH1 ARG A 147      -5.811  10.911  13.474  1.00  3.090          N  
ATOM   2300  NH2 ARG A 147      -4.079   9.541  14.026  1.00  3.090          N  
ATOM   2301  H   ARG A 147      -4.387  10.060   6.071  1.00  2.680          H  
ATOM   2302  HA  ARG A 147      -2.093  10.824   7.597  1.00  2.640          H  
ATOM   2303 1HB  ARG A 147      -2.898  10.211   9.822  1.00  3.710          H  
ATOM   2304 2HB  ARG A 147      -3.792  11.592   9.220  1.00  3.710          H  
ATOM   2305 1HG  ARG A 147      -5.669  10.053   8.605  1.00  3.710          H  
ATOM   2306 2HG  ARG A 147      -4.772   8.744   9.399  1.00  3.710          H  
ATOM   2307 1HD  ARG A 147      -5.566  11.292  10.757  1.00  3.710          H  
ATOM   2308 2HD  ARG A 147      -6.516   9.788  10.793  1.00  3.710          H  
ATOM   2309  HE  ARG A 147      -3.971   9.068  11.615  1.00  3.710          H  
ATOM   2310 1HH1 ARG A 147      -6.426  11.311  12.785  1.00  3.710          H  
ATOM   2311 2HH1 ARG A 147      -5.908  11.160  14.448  1.00  3.710          H  
ATOM   2312 1HH2 ARG A 147      -3.360   8.884  13.753  1.00  3.710          H  
ATOM   2313 2HH2 ARG A 147      -4.185   9.787  14.997  1.00  3.710          H  
ATOM   2314  N   VAL A 148      -1.852   8.164   7.980  1.00  1.470          N  
ATOM   2315  CA  VAL A 148      -1.668   6.743   7.673  1.00  1.490          C  
ATOM   2316  C   VAL A 148      -2.902   5.895   8.031  1.00  1.250          C  
ATOM   2317  O   VAL A 148      -3.323   5.054   7.242  1.00  1.190          O  
ATOM   2318  CB  VAL A 148      -0.395   6.178   8.361  1.00  2.080          C  
ATOM   2319  CG1 VAL A 148      -0.313   4.636   8.195  1.00  2.080          C  
ATOM   2320  CG2 VAL A 148       0.862   6.829   7.736  1.00  2.080          C  
ATOM   2321  H   VAL A 148      -1.235   8.656   8.612  1.00  1.760          H  
ATOM   2322  HA  VAL A 148      -1.510   6.658   6.595  1.00  1.790          H  
ATOM   2323  HB  VAL A 148      -0.437   6.394   9.423  1.00  2.490          H  
ATOM   2324 1HG1 VAL A 148       0.586   4.265   8.684  1.00  2.490          H  
ATOM   2325 2HG1 VAL A 148      -1.182   4.152   8.643  1.00  2.490          H  
ATOM   2326 3HG1 VAL A 148      -0.271   4.383   7.133  1.00  2.490          H  
ATOM   2327 1HG2 VAL A 148       1.757   6.438   8.226  1.00  2.490          H  
ATOM   2328 2HG2 VAL A 148       0.899   6.592   6.670  1.00  2.490          H  
ATOM   2329 3HG2 VAL A 148       0.825   7.907   7.863  1.00  2.490          H  
ATOM   2330  N   ASP A 149      -3.509   6.096   9.202  1.00  1.240          N  
ATOM   2331  CA  ASP A 149      -4.658   5.258   9.579  1.00  1.200          C  
ATOM   2332  C   ASP A 149      -5.812   5.323   8.571  1.00  1.120          C  
ATOM   2333  O   ASP A 149      -6.388   4.287   8.218  1.00  1.230          O  
ATOM   2334  CB  ASP A 149      -5.166   5.670  10.962  1.00  1.700          C  
ATOM   2335  CG  ASP A 149      -4.208   5.271  12.079  1.00  1.700          C  
ATOM   2336  OD1 ASP A 149      -3.401   4.404  11.871  1.00  1.700          O  
ATOM   2337  OD2 ASP A 149      -4.242   5.885  13.110  1.00  1.700          O  
ATOM   2338  H   ASP A 149      -3.142   6.778   9.842  1.00  1.490          H  
ATOM   2339  HA  ASP A 149      -4.316   4.224   9.629  1.00  1.440          H  
ATOM   2340 1HB  ASP A 149      -5.337   6.744  10.996  1.00  2.040          H  
ATOM   2341 2HB  ASP A 149      -6.123   5.189  11.144  1.00  2.040          H  
ATOM   2342  N   LEU A 150      -6.104   6.522   8.060  1.00  1.140          N  
ATOM   2343  CA  LEU A 150      -7.164   6.693   7.078  1.00  1.190          C  
ATOM   2344  C   LEU A 150      -6.790   6.128   5.738  1.00  1.130          C  
ATOM   2345  O   LEU A 150      -7.591   5.421   5.122  1.00  1.150          O  
ATOM   2346  CB  LEU A 150      -7.526   8.177   6.860  1.00  1.650          C  
ATOM   2347  CG  LEU A 150      -8.631   8.456   5.743  1.00  1.650          C  
ATOM   2348  CD1 LEU A 150      -9.944   7.784   6.102  1.00  1.650          C  
ATOM   2349  CD2 LEU A 150      -8.823   9.958   5.567  1.00  1.650          C  
ATOM   2350  H   LEU A 150      -5.598   7.324   8.394  1.00  1.370          H  
ATOM   2351  HA  LEU A 150      -8.028   6.146   7.430  1.00  1.430          H  
ATOM   2352 1HB  LEU A 150      -7.876   8.600   7.797  1.00  1.980          H  
ATOM   2353 2HB  LEU A 150      -6.621   8.715   6.568  1.00  1.980          H  
ATOM   2354  HG  LEU A 150      -8.293   8.031   4.796  1.00  1.980          H  
ATOM   2355 1HD1 LEU A 150     -10.647   7.966   5.314  1.00  1.980          H  
ATOM   2356 2HD1 LEU A 150      -9.803   6.720   6.198  1.00  1.980          H  
ATOM   2357 3HD1 LEU A 150     -10.327   8.191   7.032  1.00  1.980          H  
ATOM   2358 1HD2 LEU A 150      -9.560  10.142   4.788  1.00  1.980          H  
ATOM   2359 2HD2 LEU A 150      -9.165  10.400   6.506  1.00  1.980          H  
ATOM   2360 3HD2 LEU A 150      -7.881  10.404   5.280  1.00  1.980          H  
ATOM   2361  N   SER A 151      -5.593   6.456   5.247  1.00  1.150          N  
ATOM   2362  CA  SER A 151      -5.223   5.996   3.931  1.00  1.170          C  
ATOM   2363  C   SER A 151      -5.194   4.490   3.940  1.00  1.030          C  
ATOM   2364  O   SER A 151      -5.733   3.856   3.038  1.00  1.030          O  
ATOM   2365  CB  SER A 151      -3.872   6.560   3.520  1.00  1.630          C  
ATOM   2366  OG  SER A 151      -3.922   7.953   3.356  1.00  1.630          O  
ATOM   2367  H   SER A 151      -4.935   7.030   5.779  1.00  1.380          H  
ATOM   2368  HA  SER A 151      -5.977   6.327   3.217  1.00  1.400          H  
ATOM   2369 1HB  SER A 151      -3.133   6.312   4.288  1.00  1.960          H  
ATOM   2370 2HB  SER A 151      -3.552   6.097   2.595  1.00  1.960          H  
ATOM   2371  HG  SER A 151      -3.028   8.217   3.118  1.00  1.960          H  
ATOM   2372  N   SER A 152      -4.645   3.897   4.997  1.00  0.960          N  
ATOM   2373  CA  SER A 152      -4.565   2.458   5.078  1.00  0.920          C  
ATOM   2374  C   SER A 152      -5.945   1.845   5.025  1.00  0.910          C  
ATOM   2375  O   SER A 152      -6.189   0.972   4.190  1.00  0.960          O  
ATOM   2376  CB  SER A 152      -3.848   2.057   6.345  1.00  1.300          C  
ATOM   2377  OG  SER A 152      -3.771   0.663   6.468  1.00  1.300          O  
ATOM   2378  H   SER A 152      -4.213   4.457   5.732  1.00  1.150          H  
ATOM   2379  HA  SER A 152      -3.999   2.089   4.226  1.00  1.100          H  
ATOM   2380 1HB  SER A 152      -2.843   2.482   6.337  1.00  1.560          H  
ATOM   2381 2HB  SER A 152      -4.371   2.478   7.207  1.00  1.560          H  
ATOM   2382  HG  SER A 152      -3.242   0.506   7.249  1.00  1.560          H  
ATOM   2383  N   MET A 153      -6.879   2.344   5.845  1.00  0.920          N  
ATOM   2384  CA  MET A 153      -8.219   1.790   5.838  1.00  0.940          C  
ATOM   2385  C   MET A 153      -8.845   1.867   4.455  1.00  0.960          C  
ATOM   2386  O   MET A 153      -9.391   0.878   3.968  1.00  0.990          O  
ATOM   2387  CB  MET A 153      -9.123   2.537   6.816  1.00  1.310          C  
ATOM   2388  CG  MET A 153     -10.572   1.987   6.887  1.00  1.310          C  
ATOM   2389  SD  MET A 153     -11.680   3.002   7.886  1.00  1.310          S  
ATOM   2390  CE  MET A 153     -12.053   4.375   6.772  1.00  1.310          C  
ATOM   2391  H   MET A 153      -6.629   3.079   6.516  1.00  1.100          H  
ATOM   2392  HA  MET A 153      -8.160   0.744   6.125  1.00  1.130          H  
ATOM   2393 1HB  MET A 153      -8.687   2.489   7.814  1.00  1.570          H  
ATOM   2394 2HB  MET A 153      -9.153   3.590   6.535  1.00  1.570          H  
ATOM   2395 1HG  MET A 153     -11.000   1.910   5.884  1.00  1.570          H  
ATOM   2396 2HG  MET A 153     -10.551   0.989   7.318  1.00  1.570          H  
ATOM   2397 1HE  MET A 153     -12.730   5.076   7.273  1.00  1.570          H  
ATOM   2398 2HE  MET A 153     -11.143   4.885   6.501  1.00  1.570          H  
ATOM   2399 3HE  MET A 153     -12.536   3.988   5.865  1.00  1.570          H  
ATOM   2400  N   VAL A 154      -8.753   3.026   3.808  1.00  0.950          N  
ATOM   2401  CA  VAL A 154      -9.384   3.191   2.511  1.00  0.970          C  
ATOM   2402  C   VAL A 154      -8.778   2.288   1.438  1.00  0.950          C  
ATOM   2403  O   VAL A 154      -9.521   1.708   0.629  1.00  0.960          O  
ATOM   2404  CB  VAL A 154      -9.342   4.664   2.080  1.00  1.350          C  
ATOM   2405  CG1 VAL A 154      -9.836   4.803   0.632  1.00  1.350          C  
ATOM   2406  CG2 VAL A 154     -10.225   5.467   3.046  1.00  1.350          C  
ATOM   2407  H   VAL A 154      -8.264   3.814   4.247  1.00  1.140          H  
ATOM   2408  HA  VAL A 154     -10.435   2.920   2.622  1.00  1.160          H  
ATOM   2409  HB  VAL A 154      -8.313   5.035   2.128  1.00  1.620          H  
ATOM   2410 1HG1 VAL A 154      -9.815   5.851   0.342  1.00  1.620          H  
ATOM   2411 2HG1 VAL A 154      -9.203   4.235  -0.037  1.00  1.620          H  
ATOM   2412 3HG1 VAL A 154     -10.837   4.425   0.557  1.00  1.620          H  
ATOM   2413 1HG2 VAL A 154     -10.212   6.521   2.773  1.00  1.620          H  
ATOM   2414 2HG2 VAL A 154     -11.234   5.082   3.000  1.00  1.620          H  
ATOM   2415 3HG2 VAL A 154      -9.852   5.357   4.058  1.00  1.620          H  
ATOM   2416  N   ARG A 155      -7.444   2.191   1.383  1.00  0.930          N  
ATOM   2417  CA  ARG A 155      -6.826   1.346   0.373  1.00  0.930          C  
ATOM   2418  C   ARG A 155      -7.274  -0.090   0.563  1.00  0.940          C  
ATOM   2419  O   ARG A 155      -7.574  -0.780  -0.421  1.00  0.980          O  
ATOM   2420  CB  ARG A 155      -5.302   1.357   0.470  1.00  1.300          C  
ATOM   2421  CG  ARG A 155      -4.596   2.694   0.284  1.00  1.300          C  
ATOM   2422  CD  ARG A 155      -4.614   3.237  -1.067  1.00  1.300          C  
ATOM   2423  NE  ARG A 155      -5.872   3.937  -1.425  1.00  1.300          N  
ATOM   2424  CZ  ARG A 155      -6.257   5.157  -0.968  1.00  1.300          C  
ATOM   2425  NH1 ARG A 155      -5.538   5.792  -0.073  1.00  1.300          N  
ATOM   2426  NH2 ARG A 155      -7.372   5.706  -1.416  1.00  1.300          N  
ATOM   2427  H   ARG A 155      -6.869   2.716   2.051  1.00  1.120          H  
ATOM   2428  HA  ARG A 155      -7.141   1.678  -0.611  1.00  1.120          H  
ATOM   2429 1HB  ARG A 155      -5.020   0.999   1.464  1.00  1.560          H  
ATOM   2430 2HB  ARG A 155      -4.888   0.657  -0.252  1.00  1.560          H  
ATOM   2431 1HG  ARG A 155      -5.050   3.401   0.907  1.00  1.560          H  
ATOM   2432 2HG  ARG A 155      -3.559   2.579   0.572  1.00  1.560          H  
ATOM   2433 1HD  ARG A 155      -3.784   3.928  -1.199  1.00  1.560          H  
ATOM   2434 2HD  ARG A 155      -4.492   2.400  -1.747  1.00  1.560          H  
ATOM   2435  HE  ARG A 155      -6.472   3.488  -2.105  1.00  1.560          H  
ATOM   2436 1HH1 ARG A 155      -4.693   5.371   0.279  1.00  1.560          H  
ATOM   2437 2HH1 ARG A 155      -5.841   6.691   0.283  1.00  1.560          H  
ATOM   2438 1HH2 ARG A 155      -7.940   5.218  -2.097  1.00  1.560          H  
ATOM   2439 2HH2 ARG A 155      -7.666   6.607  -1.066  1.00  1.560          H  
ATOM   2440  N   LEU A 156      -7.335  -0.530   1.826  1.00  0.940          N  
ATOM   2441  CA  LEU A 156      -7.737  -1.882   2.137  1.00  0.970          C  
ATOM   2442  C   LEU A 156      -9.209  -2.119   1.797  1.00  0.960          C  
ATOM   2443  O   LEU A 156      -9.539  -3.173   1.262  1.00  0.970          O  
ATOM   2444  CB  LEU A 156      -7.456  -2.182   3.595  1.00  1.350          C  
ATOM   2445  CG  LEU A 156      -5.967  -2.205   4.029  1.00  1.350          C  
ATOM   2446  CD1 LEU A 156      -5.968  -2.393   5.533  1.00  1.350          C  
ATOM   2447  CD2 LEU A 156      -5.120  -3.279   3.273  1.00  1.350          C  
ATOM   2448  H   LEU A 156      -7.041   0.094   2.585  1.00  1.130          H  
ATOM   2449  HA  LEU A 156      -7.151  -2.555   1.526  1.00  1.160          H  
ATOM   2450 1HB  LEU A 156      -7.930  -1.404   4.177  1.00  1.620          H  
ATOM   2451 2HB  LEU A 156      -7.894  -3.115   3.855  1.00  1.620          H  
ATOM   2452  HG  LEU A 156      -5.527  -1.246   3.821  1.00  1.620          H  
ATOM   2453 1HD1 LEU A 156      -4.958  -2.348   5.899  1.00  1.620          H  
ATOM   2454 2HD1 LEU A 156      -6.546  -1.594   5.989  1.00  1.620          H  
ATOM   2455 3HD1 LEU A 156      -6.412  -3.361   5.789  1.00  1.620          H  
ATOM   2456 1HD2 LEU A 156      -4.097  -3.225   3.625  1.00  1.620          H  
ATOM   2457 2HD2 LEU A 156      -5.481  -4.247   3.438  1.00  1.620          H  
ATOM   2458 3HD2 LEU A 156      -5.126  -3.085   2.209  1.00  1.620          H  
ATOM   2459  N   GLU A 157     -10.096  -1.133   2.018  1.00  0.970          N  
ATOM   2460  CA  GLU A 157     -11.499  -1.325   1.637  1.00  1.000          C  
ATOM   2461  C   GLU A 157     -11.592  -1.595   0.133  1.00  0.970          C  
ATOM   2462  O   GLU A 157     -12.359  -2.463  -0.303  1.00  1.020          O  
ATOM   2463  CB  GLU A 157     -12.347  -0.094   1.982  1.00  1.390          C  
ATOM   2464  CG  GLU A 157     -12.629   0.124   3.463  1.00  1.390          C  
ATOM   2465  CD  GLU A 157     -13.316   1.439   3.746  1.00  1.390          C  
ATOM   2466  OE1 GLU A 157     -13.335   2.295   2.876  1.00  1.390          O  
ATOM   2467  OE2 GLU A 157     -13.844   1.577   4.822  1.00  1.390          O  
ATOM   2468  H   GLU A 157      -9.807  -0.283   2.515  1.00  1.160          H  
ATOM   2469  HA  GLU A 157     -11.891  -2.189   2.172  1.00  1.200          H  
ATOM   2470 1HB  GLU A 157     -11.839   0.800   1.615  1.00  1.670          H  
ATOM   2471 2HB  GLU A 157     -13.304  -0.154   1.467  1.00  1.670          H  
ATOM   2472 1HG  GLU A 157     -13.259  -0.689   3.823  1.00  1.670          H  
ATOM   2473 2HG  GLU A 157     -11.703   0.088   4.008  1.00  1.670          H  
ATOM   2474  N   GLY A 158     -10.780  -0.876  -0.652  1.00  0.910          N  
ATOM   2475  CA  GLY A 158     -10.703  -1.077  -2.097  1.00  0.890          C  
ATOM   2476  C   GLY A 158     -10.253  -2.510  -2.398  1.00  0.870          C  
ATOM   2477  O   GLY A 158     -10.881  -3.232  -3.178  1.00  0.940          O  
ATOM   2478  H   GLY A 158     -10.231  -0.123  -0.215  1.00  1.090          H  
ATOM   2479 1HA  GLY A 158     -11.674  -0.884  -2.554  1.00  1.070          H  
ATOM   2480 2HA  GLY A 158      -9.990  -0.371  -2.520  1.00  1.070          H  
ATOM   2481  N   GLN A 159      -9.174  -2.934  -1.749  1.00  0.800          N  
ATOM   2482  CA  GLN A 159      -8.638  -4.272  -1.951  1.00  0.800          C  
ATOM   2483  C   GLN A 159      -9.661  -5.346  -1.581  1.00  0.870          C  
ATOM   2484  O   GLN A 159      -9.775  -6.360  -2.281  1.00  0.900          O  
ATOM   2485  CB  GLN A 159      -7.357  -4.423  -1.134  1.00  1.120          C  
ATOM   2486  CG  GLN A 159      -6.230  -3.604  -1.670  1.00  1.120          C  
ATOM   2487  CD  GLN A 159      -5.006  -3.614  -0.797  1.00  1.120          C  
ATOM   2488  OE1 GLN A 159      -4.701  -4.578  -0.088  1.00  1.120          O  
ATOM   2489  NE2 GLN A 159      -4.286  -2.508  -0.848  1.00  1.120          N  
ATOM   2490  H   GLN A 159      -8.693  -2.277  -1.124  1.00  0.960          H  
ATOM   2491  HA  GLN A 159      -8.390  -4.386  -3.005  1.00  0.960          H  
ATOM   2492 1HB  GLN A 159      -7.546  -4.116  -0.119  1.00  1.340          H  
ATOM   2493 2HB  GLN A 159      -7.041  -5.445  -1.102  1.00  1.340          H  
ATOM   2494 1HG  GLN A 159      -5.968  -4.003  -2.639  1.00  1.340          H  
ATOM   2495 2HG  GLN A 159      -6.557  -2.579  -1.782  1.00  1.340          H  
ATOM   2496 1HE2 GLN A 159      -3.451  -2.427  -0.310  1.00  1.340          H  
ATOM   2497 2HE2 GLN A 159      -4.574  -1.754  -1.439  1.00  1.340          H  
ATOM   2498  N   LEU A 160     -10.453  -5.102  -0.532  1.00  0.910          N  
ATOM   2499  CA  LEU A 160     -11.467  -6.053  -0.105  1.00  1.000          C  
ATOM   2500  C   LEU A 160     -12.532  -6.164  -1.188  1.00  1.050          C  
ATOM   2501  O   LEU A 160     -12.950  -7.265  -1.544  1.00  1.090          O  
ATOM   2502  CB  LEU A 160     -12.124  -5.606   1.210  1.00  1.360          C  
ATOM   2503  CG  LEU A 160     -13.138  -6.576   1.871  1.00  1.360          C  
ATOM   2504  CD1 LEU A 160     -12.447  -7.929   2.195  1.00  1.360          C  
ATOM   2505  CD2 LEU A 160     -13.659  -5.921   3.158  1.00  1.360          C  
ATOM   2506  H   LEU A 160     -10.278  -4.261   0.021  1.00  1.090          H  
ATOM   2507  HA  LEU A 160     -10.984  -7.016   0.024  1.00  1.200          H  
ATOM   2508 1HB  LEU A 160     -11.376  -5.358   1.917  1.00  1.640          H  
ATOM   2509 2HB  LEU A 160     -12.669  -4.687   0.997  1.00  1.640          H  
ATOM   2510  HG  LEU A 160     -13.972  -6.768   1.193  1.00  1.640          H  
ATOM   2511 1HD1 LEU A 160     -13.167  -8.594   2.671  1.00  1.640          H  
ATOM   2512 2HD1 LEU A 160     -12.087  -8.405   1.288  1.00  1.640          H  
ATOM   2513 3HD1 LEU A 160     -11.613  -7.758   2.871  1.00  1.640          H  
ATOM   2514 1HD2 LEU A 160     -14.379  -6.584   3.641  1.00  1.640          H  
ATOM   2515 2HD2 LEU A 160     -12.834  -5.729   3.840  1.00  1.640          H  
ATOM   2516 3HD2 LEU A 160     -14.147  -4.978   2.909  1.00  1.640          H  
ATOM   2517  N   ALA A 161     -12.930  -5.025  -1.775  1.00  1.060          N  
ATOM   2518  CA  ALA A 161     -13.912  -5.008  -2.861  1.00  1.120          C  
ATOM   2519  C   ALA A 161     -13.411  -5.852  -4.042  1.00  1.070          C  
ATOM   2520  O   ALA A 161     -14.192  -6.529  -4.714  1.00  1.160          O  
ATOM   2521  CB  ALA A 161     -14.192  -3.584  -3.307  1.00  1.540          C  
ATOM   2522  H   ALA A 161     -12.588  -4.132  -1.400  1.00  1.270          H  
ATOM   2523  HA  ALA A 161     -14.835  -5.452  -2.491  1.00  1.340          H  
ATOM   2524 1HB  ALA A 161     -14.940  -3.585  -4.097  1.00  1.850          H  
ATOM   2525 2HB  ALA A 161     -14.558  -3.005  -2.460  1.00  1.850          H  
ATOM   2526 3HB  ALA A 161     -13.282  -3.125  -3.684  1.00  1.850          H  
ATOM   2527  N   GLN A 162     -12.087  -5.865  -4.236  1.00  0.970          N  
ATOM   2528  CA  GLN A 162     -11.418  -6.632  -5.289  1.00  0.980          C  
ATOM   2529  C   GLN A 162     -11.251  -8.122  -4.912  1.00  1.020          C  
ATOM   2530  O   GLN A 162     -10.697  -8.902  -5.693  1.00  1.080          O  
ATOM   2531  CB  GLN A 162     -10.013  -6.076  -5.564  1.00  1.370          C  
ATOM   2532  CG  GLN A 162      -9.909  -4.685  -6.129  1.00  1.370          C  
ATOM   2533  CD  GLN A 162      -8.433  -4.241  -6.203  1.00  1.370          C  
ATOM   2534  OE1 GLN A 162      -7.538  -4.981  -5.748  1.00  1.370          O  
ATOM   2535  NE2 GLN A 162      -8.188  -3.061  -6.766  1.00  1.370          N  
ATOM   2536  H   GLN A 162     -11.529  -5.217  -3.666  1.00  1.160          H  
ATOM   2537  HA  GLN A 162     -12.019  -6.570  -6.194  1.00  1.180          H  
ATOM   2538 1HB  GLN A 162      -9.431  -6.105  -4.658  1.00  1.640          H  
ATOM   2539 2HB  GLN A 162      -9.527  -6.722  -6.268  1.00  1.640          H  
ATOM   2540 1HG  GLN A 162     -10.322  -4.682  -7.134  1.00  1.640          H  
ATOM   2541 2HG  GLN A 162     -10.455  -3.991  -5.497  1.00  1.640          H  
ATOM   2542 1HE2 GLN A 162      -7.236  -2.696  -6.849  1.00  1.640          H  
ATOM   2543 2HE2 GLN A 162      -8.947  -2.510  -7.116  1.00  1.640          H  
ATOM   2544  N   GLY A 163     -11.698  -8.512  -3.712  1.00  1.030          N  
ATOM   2545  CA  GLY A 163     -11.615  -9.877  -3.199  1.00  1.130          C  
ATOM   2546  C   GLY A 163     -10.326 -10.222  -2.446  1.00  1.100          C  
ATOM   2547  O   GLY A 163     -10.133 -11.368  -2.020  1.00  1.250          O  
ATOM   2548  H   GLY A 163     -12.156  -7.831  -3.109  1.00  1.240          H  
ATOM   2549 1HA  GLY A 163     -12.464 -10.036  -2.534  1.00  1.360          H  
ATOM   2550 2HA  GLY A 163     -11.742 -10.571  -4.028  1.00  1.360          H  
ATOM   2551  N   LEU A 164      -9.463  -9.241  -2.198  1.00  0.960          N  
ATOM   2552  CA  LEU A 164      -8.194  -9.487  -1.513  1.00  0.950          C  
ATOM   2553  C   LEU A 164      -8.361  -9.445   0.003  1.00  0.910          C  
ATOM   2554  O   LEU A 164      -7.690  -8.686   0.710  1.00  0.810          O  
ATOM   2555  CB  LEU A 164      -7.183  -8.428  -1.952  1.00  1.330          C  
ATOM   2556  CG  LEU A 164      -6.913  -8.327  -3.499  1.00  1.330          C  
ATOM   2557  CD1 LEU A 164      -5.982  -7.138  -3.773  1.00  1.330          C  
ATOM   2558  CD2 LEU A 164      -6.289  -9.630  -4.020  1.00  1.330          C  
ATOM   2559  H   LEU A 164      -9.674  -8.291  -2.515  1.00  1.150          H  
ATOM   2560  HA  LEU A 164      -7.838 -10.479  -1.780  1.00  1.140          H  
ATOM   2561 1HB  LEU A 164      -7.556  -7.486  -1.629  1.00  1.600          H  
ATOM   2562 2HB  LEU A 164      -6.230  -8.615  -1.449  1.00  1.600          H  
ATOM   2563  HG  LEU A 164      -7.854  -8.142  -4.019  1.00  1.600          H  
ATOM   2564 1HD1 LEU A 164      -5.805  -7.048  -4.844  1.00  1.600          H  
ATOM   2565 2HD1 LEU A 164      -6.451  -6.231  -3.414  1.00  1.600          H  
ATOM   2566 3HD1 LEU A 164      -5.033  -7.287  -3.257  1.00  1.600          H  
ATOM   2567 1HD2 LEU A 164      -6.105  -9.541  -5.089  1.00  1.600          H  
ATOM   2568 2HD2 LEU A 164      -5.344  -9.813  -3.507  1.00  1.600          H  
ATOM   2569 3HD2 LEU A 164      -6.964 -10.464  -3.847  1.00  1.600          H  
ATOM   2570  N   VAL A 165      -9.204 -10.339   0.498  1.00  1.050          N  
ATOM   2571  CA  VAL A 165      -9.518 -10.422   1.915  1.00  1.100          C  
ATOM   2572  C   VAL A 165      -8.305 -10.767   2.773  1.00  1.070          C  
ATOM   2573  O   VAL A 165      -8.218 -10.336   3.922  1.00  1.050          O  
ATOM   2574  CB  VAL A 165     -10.688 -11.408   2.151  1.00  1.520          C  
ATOM   2575  CG1 VAL A 165     -10.278 -12.851   1.863  1.00  1.520          C  
ATOM   2576  CG2 VAL A 165     -11.175 -11.280   3.603  1.00  1.520          C  
ATOM   2577  H   VAL A 165      -9.661 -10.939  -0.195  1.00  1.260          H  
ATOM   2578  HA  VAL A 165      -9.872  -9.442   2.225  1.00  1.320          H  
ATOM   2579  HB  VAL A 165     -11.496 -11.152   1.465  1.00  1.820          H  
ATOM   2580 1HG1 VAL A 165     -11.136 -13.503   2.018  1.00  1.820          H  
ATOM   2581 2HG1 VAL A 165      -9.946 -12.936   0.828  1.00  1.820          H  
ATOM   2582 3HG1 VAL A 165      -9.479 -13.165   2.527  1.00  1.820          H  
ATOM   2583 1HG2 VAL A 165     -12.018 -11.951   3.760  1.00  1.820          H  
ATOM   2584 2HG2 VAL A 165     -10.378 -11.545   4.296  1.00  1.820          H  
ATOM   2585 3HG2 VAL A 165     -11.488 -10.257   3.797  1.00  1.820          H  
ATOM   2586  N   THR A 166      -7.366 -11.560   2.248  1.00  1.130          N  
ATOM   2587  CA  THR A 166      -6.199 -11.947   3.031  1.00  1.180          C  
ATOM   2588  C   THR A 166      -5.388 -10.732   3.460  1.00  1.030          C  
ATOM   2589  O   THR A 166      -5.004 -10.616   4.632  1.00  1.040          O  
ATOM   2590  CB  THR A 166      -5.287 -12.901   2.220  1.00  1.630          C  
ATOM   2591  OG1 THR A 166      -6.009 -14.102   1.899  1.00  1.630          O  
ATOM   2592  CG2 THR A 166      -4.055 -13.266   3.045  1.00  1.630          C  
ATOM   2593  H   THR A 166      -7.478 -11.928   1.316  1.00  1.360          H  
ATOM   2594  HA  THR A 166      -6.539 -12.464   3.927  1.00  1.420          H  
ATOM   2595  HB  THR A 166      -4.973 -12.413   1.298  1.00  1.960          H  
ATOM   2596  HG1 THR A 166      -5.493 -14.633   1.281  1.00  1.960          H  
ATOM   2597 1HG2 THR A 166      -3.425 -13.940   2.469  1.00  1.960          H  
ATOM   2598 2HG2 THR A 166      -3.484 -12.373   3.288  1.00  1.960          H  
ATOM   2599 3HG2 THR A 166      -4.366 -13.758   3.964  1.00  1.960          H  
ATOM   2600  N   ASP A 167      -5.135  -9.831   2.508  1.00  0.920          N  
ATOM   2601  CA  ASP A 167      -4.346  -8.633   2.753  1.00  0.820          C  
ATOM   2602  C   ASP A 167      -5.081  -7.669   3.652  1.00  0.740          C  
ATOM   2603  O   ASP A 167      -4.485  -7.059   4.543  1.00  0.740          O  
ATOM   2604  CB  ASP A 167      -4.036  -7.934   1.431  1.00  1.190          C  
ATOM   2605  CG  ASP A 167      -3.025  -8.685   0.600  1.00  1.190          C  
ATOM   2606  OD1 ASP A 167      -2.343  -9.536   1.129  1.00  1.190          O  
ATOM   2607  OD2 ASP A 167      -2.841  -8.357  -0.555  1.00  1.190          O  
ATOM   2608  H   ASP A 167      -5.483 -10.010   1.578  1.00  1.100          H  
ATOM   2609  HA  ASP A 167      -3.417  -8.922   3.242  1.00  0.980          H  
ATOM   2610 1HB  ASP A 167      -4.960  -7.830   0.852  1.00  1.430          H  
ATOM   2611 2HB  ASP A 167      -3.669  -6.923   1.625  1.00  1.430          H  
ATOM   2612  N   VAL A 168      -6.386  -7.565   3.446  1.00  0.710          N  
ATOM   2613  CA  VAL A 168      -7.197  -6.657   4.222  1.00  0.720          C  
ATOM   2614  C   VAL A 168      -7.254  -7.080   5.670  1.00  0.770          C  
ATOM   2615  O   VAL A 168      -7.027  -6.260   6.564  1.00  0.750          O  
ATOM   2616  CB  VAL A 168      -8.569  -6.549   3.570  1.00  1.000          C  
ATOM   2617  CG1 VAL A 168      -9.534  -5.756   4.426  1.00  1.000          C  
ATOM   2618  CG2 VAL A 168      -8.357  -5.887   2.227  1.00  1.000          C  
ATOM   2619  H   VAL A 168      -6.811  -8.104   2.685  1.00  0.850          H  
ATOM   2620  HA  VAL A 168      -6.752  -5.682   4.196  1.00  0.860          H  
ATOM   2621  HB  VAL A 168      -8.983  -7.541   3.433  1.00  1.200          H  
ATOM   2622 1HG1 VAL A 168     -10.484  -5.688   3.939  1.00  1.200          H  
ATOM   2623 2HG1 VAL A 168      -9.669  -6.242   5.389  1.00  1.200          H  
ATOM   2624 3HG1 VAL A 168      -9.148  -4.775   4.574  1.00  1.200          H  
ATOM   2625 1HG2 VAL A 168      -9.268  -5.811   1.725  1.00  1.200          H  
ATOM   2626 2HG2 VAL A 168      -7.942  -4.906   2.365  1.00  1.200          H  
ATOM   2627 3HG2 VAL A 168      -7.677  -6.463   1.623  1.00  1.200          H  
ATOM   2628  N   HIS A 169      -7.513  -8.362   5.913  1.00  0.860          N  
ATOM   2629  CA  HIS A 169      -7.568  -8.865   7.267  1.00  0.960          C  
ATOM   2630  C   HIS A 169      -6.236  -8.681   7.968  1.00  0.890          C  
ATOM   2631  O   HIS A 169      -6.192  -8.135   9.073  1.00  0.880          O  
ATOM   2632  CB  HIS A 169      -7.951 -10.343   7.289  1.00  1.300          C  
ATOM   2633  CG  HIS A 169      -7.944 -10.938   8.670  1.00  1.300          C  
ATOM   2634  ND1 HIS A 169      -8.918 -10.667   9.611  1.00  1.300          N  
ATOM   2635  CD2 HIS A 169      -7.070 -11.784   9.263  1.00  1.300          C  
ATOM   2636  CE1 HIS A 169      -8.640 -11.329  10.724  1.00  1.300          C  
ATOM   2637  NE2 HIS A 169      -7.527 -12.013  10.536  1.00  1.300          N  
ATOM   2638  H   HIS A 169      -7.693  -9.004   5.137  1.00  1.030          H  
ATOM   2639  HA  HIS A 169      -8.320  -8.313   7.828  1.00  1.150          H  
ATOM   2640 1HB  HIS A 169      -8.944 -10.468   6.858  1.00  1.560          H  
ATOM   2641 2HB  HIS A 169      -7.254 -10.906   6.662  1.00  1.560          H  
ATOM   2642  HD1 HIS A 169      -9.536  -9.875   9.595  1.00  1.560          H  
ATOM   2643  HD2 HIS A 169      -6.152 -12.259   8.914  1.00  1.560          H  
ATOM   2644  HE1 HIS A 169      -9.289 -11.247  11.595  1.00  1.560          H  
ATOM   2645  N   ARG A 170      -5.144  -9.131   7.343  1.00  0.870          N  
ATOM   2646  CA  ARG A 170      -3.849  -9.032   7.992  1.00  0.840          C  
ATOM   2647  C   ARG A 170      -3.436  -7.600   8.314  1.00  0.750          C  
ATOM   2648  O   ARG A 170      -2.982  -7.332   9.431  1.00  0.770          O  
ATOM   2649  CB  ARG A 170      -2.789  -9.676   7.120  1.00  1.190          C  
ATOM   2650  CG  ARG A 170      -2.866 -11.192   7.046  1.00  1.190          C  
ATOM   2651  CD  ARG A 170      -1.883 -11.742   6.092  1.00  1.190          C  
ATOM   2652  NE  ARG A 170      -1.954 -13.196   6.023  1.00  1.190          N  
ATOM   2653  CZ  ARG A 170      -1.286 -13.969   5.139  1.00  1.190          C  
ATOM   2654  NH1 ARG A 170      -0.493 -13.425   4.238  1.00  1.190          N  
ATOM   2655  NH2 ARG A 170      -1.431 -15.284   5.181  1.00  1.190          N  
ATOM   2656  H   ARG A 170      -5.227  -9.581   6.426  1.00  1.040          H  
ATOM   2657  HA  ARG A 170      -3.905  -9.589   8.927  1.00  1.010          H  
ATOM   2658 1HB  ARG A 170      -2.889  -9.294   6.100  1.00  1.430          H  
ATOM   2659 2HB  ARG A 170      -1.801  -9.401   7.480  1.00  1.430          H  
ATOM   2660 1HG  ARG A 170      -2.658 -11.610   8.029  1.00  1.430          H  
ATOM   2661 2HG  ARG A 170      -3.863 -11.495   6.730  1.00  1.430          H  
ATOM   2662 1HD  ARG A 170      -2.095 -11.336   5.101  1.00  1.430          H  
ATOM   2663 2HD  ARG A 170      -0.878 -11.459   6.400  1.00  1.430          H  
ATOM   2664  HE  ARG A 170      -2.550 -13.663   6.696  1.00  1.430          H  
ATOM   2665 1HH1 ARG A 170      -0.381 -12.422   4.197  1.00  1.430          H  
ATOM   2666 2HH1 ARG A 170       0.003 -14.011   3.581  1.00  1.430          H  
ATOM   2667 1HH2 ARG A 170      -2.038 -15.705   5.872  1.00  1.430          H  
ATOM   2668 2HH2 ARG A 170      -0.936 -15.871   4.525  1.00  1.430          H  
ATOM   2669  N   LYS A 171      -3.624  -6.666   7.376  1.00  0.690          N  
ATOM   2670  CA  LYS A 171      -3.224  -5.294   7.636  1.00  0.660          C  
ATOM   2671  C   LYS A 171      -4.139  -4.647   8.681  1.00  0.640          C  
ATOM   2672  O   LYS A 171      -3.672  -3.847   9.507  1.00  0.630          O  
ATOM   2673  CB  LYS A 171      -3.171  -4.512   6.331  1.00  0.940          C  
ATOM   2674  CG  LYS A 171      -2.044  -4.945   5.336  1.00  0.940          C  
ATOM   2675  CD  LYS A 171      -0.632  -4.508   5.791  1.00  0.940          C  
ATOM   2676  CE  LYS A 171       0.433  -4.759   4.701  1.00  0.940          C  
ATOM   2677  NZ  LYS A 171       0.788  -6.208   4.555  1.00  0.940          N  
ATOM   2678  H   LYS A 171      -4.022  -6.907   6.461  1.00  0.830          H  
ATOM   2679  HA  LYS A 171      -2.221  -5.309   8.059  1.00  0.790          H  
ATOM   2680 1HB  LYS A 171      -4.120  -4.648   5.814  1.00  1.120          H  
ATOM   2681 2HB  LYS A 171      -3.048  -3.456   6.543  1.00  1.120          H  
ATOM   2682 1HG  LYS A 171      -2.069  -6.031   5.250  1.00  1.120          H  
ATOM   2683 2HG  LYS A 171      -2.248  -4.526   4.355  1.00  1.120          H  
ATOM   2684 1HD  LYS A 171      -0.636  -3.444   6.041  1.00  1.120          H  
ATOM   2685 2HD  LYS A 171      -0.347  -5.065   6.674  1.00  1.120          H  
ATOM   2686 1HE  LYS A 171       0.053  -4.407   3.767  1.00  1.120          H  
ATOM   2687 2HE  LYS A 171       1.324  -4.196   4.932  1.00  1.120          H  
ATOM   2688 1HZ  LYS A 171       1.481  -6.305   3.828  1.00  1.120          H  
ATOM   2689 2HZ  LYS A 171       1.168  -6.576   5.415  1.00  1.120          H  
ATOM   2690 3HZ  LYS A 171      -0.034  -6.732   4.309  1.00  1.120          H  
ATOM   2691  N   GLY A 172      -5.436  -4.993   8.660  1.00  0.670          N  
ATOM   2692  CA  GLY A 172      -6.390  -4.495   9.638  1.00  0.720          C  
ATOM   2693  C   GLY A 172      -5.967  -4.942  11.042  1.00  0.740          C  
ATOM   2694  O   GLY A 172      -5.973  -4.142  11.988  1.00  0.770          O  
ATOM   2695  H   GLY A 172      -5.800  -5.606   7.924  1.00  0.800          H  
ATOM   2696 1HA  GLY A 172      -6.446  -3.409   9.586  1.00  0.860          H  
ATOM   2697 2HA  GLY A 172      -7.381  -4.890   9.404  1.00  0.860          H  
ATOM   2698  N   MET A 173      -5.604  -6.226  11.192  1.00  0.780          N  
ATOM   2699  CA  MET A 173      -5.179  -6.726  12.492  1.00  0.840          C  
ATOM   2700  C   MET A 173      -3.919  -6.028  12.980  1.00  0.740          C  
ATOM   2701  O   MET A 173      -3.809  -5.734  14.175  1.00  0.730          O  
ATOM   2702  CB  MET A 173      -4.963  -8.236  12.457  1.00  1.150          C  
ATOM   2703  CG  MET A 173      -6.246  -9.069  12.344  1.00  1.150          C  
ATOM   2704  SD  MET A 173      -7.428  -8.778  13.692  1.00  1.150          S  
ATOM   2705  CE  MET A 173      -6.555  -9.395  15.131  1.00  1.150          C  
ATOM   2706  H   MET A 173      -5.663  -6.862  10.389  1.00  0.940          H  
ATOM   2707  HA  MET A 173      -5.966  -6.509  13.210  1.00  1.010          H  
ATOM   2708 1HB  MET A 173      -4.363  -8.475  11.576  1.00  1.380          H  
ATOM   2709 2HB  MET A 173      -4.395  -8.553  13.325  1.00  1.380          H  
ATOM   2710 1HG  MET A 173      -6.741  -8.832  11.407  1.00  1.380          H  
ATOM   2711 2HG  MET A 173      -5.992 -10.129  12.326  1.00  1.380          H  
ATOM   2712 1HE  MET A 173      -7.185  -9.277  16.013  1.00  1.380          H  
ATOM   2713 2HE  MET A 173      -6.322 -10.452  14.990  1.00  1.380          H  
ATOM   2714 3HE  MET A 173      -5.632  -8.833  15.276  1.00  1.380          H  
ATOM   2715  N   MET A 174      -2.976  -5.733  12.071  1.00  0.700          N  
ATOM   2716  CA  MET A 174      -1.779  -5.016  12.489  1.00  0.690          C  
ATOM   2717  C   MET A 174      -2.182  -3.665  13.045  1.00  0.620          C  
ATOM   2718  O   MET A 174      -1.720  -3.274  14.118  1.00  0.640          O  
ATOM   2719  CB  MET A 174      -0.818  -4.816  11.327  1.00  0.970          C  
ATOM   2720  CG  MET A 174      -0.188  -6.069  10.827  1.00  0.970          C  
ATOM   2721  SD  MET A 174       0.824  -5.768   9.415  1.00  0.970          S  
ATOM   2722  CE  MET A 174       0.913  -7.400   8.722  1.00  0.970          C  
ATOM   2723  H   MET A 174      -3.084  -6.063  11.105  1.00  0.840          H  
ATOM   2724  HA  MET A 174      -1.285  -5.580  13.281  1.00  0.830          H  
ATOM   2725 1HB  MET A 174      -1.348  -4.360  10.496  1.00  1.160          H  
ATOM   2726 2HB  MET A 174      -0.022  -4.127  11.628  1.00  1.160          H  
ATOM   2727 1HG  MET A 174       0.433  -6.493  11.614  1.00  1.160          H  
ATOM   2728 2HG  MET A 174      -0.942  -6.793  10.570  1.00  1.160          H  
ATOM   2729 1HE  MET A 174       1.519  -7.378   7.820  1.00  1.160          H  
ATOM   2730 2HE  MET A 174       1.364  -8.080   9.446  1.00  1.160          H  
ATOM   2731 3HE  MET A 174      -0.095  -7.744   8.479  1.00  1.160          H  
ATOM   2732  N   ARG A 175      -3.073  -2.954  12.333  1.00  0.600          N  
ATOM   2733  CA  ARG A 175      -3.493  -1.637  12.789  1.00  0.620          C  
ATOM   2734  C   ARG A 175      -4.105  -1.708  14.172  1.00  0.610          C  
ATOM   2735  O   ARG A 175      -3.838  -0.831  14.995  1.00  0.600          O  
ATOM   2736  CB  ARG A 175      -4.441  -0.960  11.814  1.00  0.860          C  
ATOM   2737  CG  ARG A 175      -4.838   0.474  12.234  1.00  0.860          C  
ATOM   2738  CD  ARG A 175      -5.494   1.264  11.153  1.00  0.860          C  
ATOM   2739  NE  ARG A 175      -6.706   0.616  10.620  1.00  0.860          N  
ATOM   2740  CZ  ARG A 175      -6.821   0.017   9.395  1.00  0.860          C  
ATOM   2741  NH1 ARG A 175      -5.788  -0.037   8.585  1.00  0.860          N  
ATOM   2742  NH2 ARG A 175      -7.972  -0.513   9.021  1.00  0.860          N  
ATOM   2743  H   ARG A 175      -3.418  -3.324  11.440  1.00  0.720          H  
ATOM   2744  HA  ARG A 175      -2.600  -1.012  12.850  1.00  0.740          H  
ATOM   2745 1HB  ARG A 175      -3.977  -0.916  10.834  1.00  1.030          H  
ATOM   2746 2HB  ARG A 175      -5.348  -1.555  11.721  1.00  1.030          H  
ATOM   2747 1HG  ARG A 175      -5.549   0.402  13.049  1.00  1.030          H  
ATOM   2748 2HG  ARG A 175      -3.956   1.022  12.573  1.00  1.030          H  
ATOM   2749 1HD  ARG A 175      -5.797   2.224  11.585  1.00  1.030          H  
ATOM   2750 2HD  ARG A 175      -4.794   1.458  10.348  1.00  1.030          H  
ATOM   2751  HE  ARG A 175      -7.528   0.625  11.234  1.00  1.030          H  
ATOM   2752 1HH1 ARG A 175      -4.911   0.350   8.880  1.00  1.030          H  
ATOM   2753 2HH1 ARG A 175      -5.870  -0.481   7.679  1.00  1.030          H  
ATOM   2754 1HH2 ARG A 175      -8.772  -0.470   9.632  1.00  1.030          H  
ATOM   2755 2HH2 ARG A 175      -8.057  -0.962   8.121  1.00  1.030          H  
ATOM   2756  N   SER A 176      -4.904  -2.743  14.440  1.00  0.650          N  
ATOM   2757  CA  SER A 176      -5.504  -2.904  15.757  1.00  0.690          C  
ATOM   2758  C   SER A 176      -4.406  -3.001  16.822  1.00  0.660          C  
ATOM   2759  O   SER A 176      -4.469  -2.316  17.852  1.00  0.690          O  
ATOM   2760  CB  SER A 176      -6.372  -4.145  15.790  1.00  0.950          C  
ATOM   2761  OG  SER A 176      -6.958  -4.321  17.048  1.00  0.950          O  
ATOM   2762  H   SER A 176      -5.138  -3.395  13.682  1.00  0.780          H  
ATOM   2763  HA  SER A 176      -6.121  -2.031  15.969  1.00  0.830          H  
ATOM   2764 1HB  SER A 176      -7.146  -4.071  15.026  1.00  1.140          H  
ATOM   2765 2HB  SER A 176      -5.770  -5.014  15.551  1.00  1.140          H  
ATOM   2766  HG  SER A 176      -7.468  -5.131  16.988  1.00  1.140          H  
ATOM   2767  N   GLU A 177      -3.384  -3.832  16.562  1.00  0.660          N  
ATOM   2768  CA  GLU A 177      -2.255  -3.997  17.481  1.00  0.700          C  
ATOM   2769  C   GLU A 177      -1.448  -2.700  17.674  1.00  0.640          C  
ATOM   2770  O   GLU A 177      -1.019  -2.390  18.794  1.00  0.670          O  
ATOM   2771  CB  GLU A 177      -1.325  -5.111  17.001  1.00  0.960          C  
ATOM   2772  CG  GLU A 177      -1.904  -6.527  17.094  1.00  0.960          C  
ATOM   2773  CD  GLU A 177      -0.952  -7.553  16.553  1.00  0.960          C  
ATOM   2774  OE1 GLU A 177       0.051  -7.149  16.018  1.00  0.960          O  
ATOM   2775  OE2 GLU A 177      -1.218  -8.726  16.672  1.00  0.960          O  
ATOM   2776  H   GLU A 177      -3.424  -4.398  15.703  1.00  0.790          H  
ATOM   2777  HA  GLU A 177      -2.655  -4.290  18.450  1.00  0.840          H  
ATOM   2778 1HB  GLU A 177      -1.061  -4.932  15.960  1.00  1.160          H  
ATOM   2779 2HB  GLU A 177      -0.402  -5.086  17.578  1.00  1.160          H  
ATOM   2780 1HG  GLU A 177      -2.125  -6.755  18.135  1.00  1.160          H  
ATOM   2781 2HG  GLU A 177      -2.838  -6.564  16.532  1.00  1.160          H  
ATOM   2782  N   ASP A 178      -1.322  -1.897  16.615  1.00  0.590          N  
ATOM   2783  CA  ASP A 178      -0.536  -0.672  16.698  1.00  0.630          C  
ATOM   2784  C   ASP A 178      -1.341   0.356  17.496  1.00  0.570          C  
ATOM   2785  O   ASP A 178      -0.778   1.086  18.322  1.00  0.580          O  
ATOM   2786  CB  ASP A 178      -0.292  -0.113  15.294  1.00  0.870          C  
ATOM   2787  CG  ASP A 178       0.592  -1.001  14.358  1.00  0.870          C  
ATOM   2788  OD1 ASP A 178       1.710  -1.359  14.671  1.00  0.870          O  
ATOM   2789  OD2 ASP A 178       0.101  -1.276  13.284  1.00  0.870          O  
ATOM   2790  H   ASP A 178      -1.671  -2.238  15.710  1.00  0.710          H  
ATOM   2791  HA  ASP A 178       0.407  -0.874  17.205  1.00  0.760          H  
ATOM   2792 1HB  ASP A 178      -1.257   0.037  14.807  1.00  1.040          H  
ATOM   2793 2HB  ASP A 178       0.179   0.867  15.382  1.00  1.040          H  
ATOM   2794  N   LEU A 179      -2.662   0.386  17.288  1.00  0.580          N  
ATOM   2795  CA  LEU A 179      -3.528   1.275  18.042  1.00  0.650          C  
ATOM   2796  C   LEU A 179      -3.500   0.889  19.511  1.00  0.620          C  
ATOM   2797  O   LEU A 179      -3.451   1.762  20.378  1.00  0.650          O  
ATOM   2798  CB  LEU A 179      -4.956   1.235  17.481  1.00  0.880          C  
ATOM   2799  CG  LEU A 179      -5.169   1.905  16.077  1.00  0.880          C  
ATOM   2800  CD1 LEU A 179      -6.515   1.519  15.549  1.00  0.880          C  
ATOM   2801  CD2 LEU A 179      -5.134   3.445  16.209  1.00  0.880          C  
ATOM   2802  H   LEU A 179      -3.068  -0.207  16.558  1.00  0.700          H  
ATOM   2803  HA  LEU A 179      -3.148   2.281  17.955  1.00  0.780          H  
ATOM   2804 1HB  LEU A 179      -5.254   0.189  17.394  1.00  1.060          H  
ATOM   2805 2HB  LEU A 179      -5.623   1.721  18.193  1.00  1.060          H  
ATOM   2806  HG  LEU A 179      -4.397   1.572  15.387  1.00  1.060          H  
ATOM   2807 1HD1 LEU A 179      -6.682   1.985  14.577  1.00  1.060          H  
ATOM   2808 2HD1 LEU A 179      -6.582   0.435  15.445  1.00  1.060          H  
ATOM   2809 3HD1 LEU A 179      -7.237   1.870  16.245  1.00  1.060          H  
ATOM   2810 1HD2 LEU A 179      -5.296   3.896  15.225  1.00  1.060          H  
ATOM   2811 2HD2 LEU A 179      -5.923   3.777  16.893  1.00  1.060          H  
ATOM   2812 3HD2 LEU A 179      -4.179   3.775  16.586  1.00  1.060          H  
ATOM   2813  N   ALA A 180      -3.472  -0.420  19.806  1.00  0.630          N  
ATOM   2814  CA  ALA A 180      -3.423  -0.863  21.192  1.00  0.710          C  
ATOM   2815  C   ALA A 180      -2.184  -0.310  21.897  1.00  0.640          C  
ATOM   2816  O   ALA A 180      -2.273   0.118  23.051  1.00  0.680          O  
ATOM   2817  CB  ALA A 180      -3.427  -2.377  21.260  1.00  0.960          C  
ATOM   2818  H   ALA A 180      -3.558  -1.112  19.054  1.00  0.760          H  
ATOM   2819  HA  ALA A 180      -4.304  -0.482  21.699  1.00  0.850          H  
ATOM   2820 1HB  ALA A 180      -3.416  -2.693  22.300  1.00  1.150          H  
ATOM   2821 2HB  ALA A 180      -4.324  -2.755  20.766  1.00  1.150          H  
ATOM   2822 3HB  ALA A 180      -2.546  -2.762  20.755  1.00  1.150          H  
ATOM   2823  N   GLU A 181      -1.038  -0.274  21.202  1.00  0.610          N  
ATOM   2824  CA  GLU A 181       0.160   0.326  21.791  1.00  0.680          C  
ATOM   2825  C   GLU A 181       0.021   1.844  21.952  1.00  0.620          C  
ATOM   2826  O   GLU A 181       0.399   2.405  22.980  1.00  0.680          O  
ATOM   2827  CB  GLU A 181       1.393  -0.011  20.962  1.00  0.920          C  
ATOM   2828  CG  GLU A 181       1.847  -1.449  21.086  1.00  0.920          C  
ATOM   2829  CD  GLU A 181       2.380  -1.751  22.474  1.00  0.920          C  
ATOM   2830  OE1 GLU A 181       3.216  -1.002  22.936  1.00  0.920          O  
ATOM   2831  OE2 GLU A 181       1.951  -2.705  23.073  1.00  0.920          O  
ATOM   2832  H   GLU A 181      -1.001  -0.727  20.281  1.00  0.730          H  
ATOM   2833  HA  GLU A 181       0.298  -0.103  22.782  1.00  0.820          H  
ATOM   2834 1HB  GLU A 181       1.187   0.189  19.908  1.00  1.110          H  
ATOM   2835 2HB  GLU A 181       2.213   0.631  21.263  1.00  1.110          H  
ATOM   2836 1HG  GLU A 181       1.001  -2.106  20.873  1.00  1.110          H  
ATOM   2837 2HG  GLU A 181       2.621  -1.643  20.345  1.00  1.110          H  
ATOM   2838  N   LEU A 182      -0.593   2.524  20.986  1.00  0.580          N  
ATOM   2839  CA  LEU A 182      -0.814   3.967  21.112  1.00  0.660          C  
ATOM   2840  C   LEU A 182      -1.686   4.278  22.324  1.00  0.640          C  
ATOM   2841  O   LEU A 182      -1.389   5.181  23.112  1.00  0.680          O  
ATOM   2842  CB  LEU A 182      -1.435   4.513  19.818  1.00  0.890          C  
ATOM   2843  CG  LEU A 182      -0.476   4.623  18.617  1.00  0.890          C  
ATOM   2844  CD1 LEU A 182      -1.242   4.769  17.322  1.00  0.890          C  
ATOM   2845  CD2 LEU A 182       0.350   5.912  18.800  1.00  0.890          C  
ATOM   2846  H   LEU A 182      -0.851   2.028  20.123  1.00  0.700          H  
ATOM   2847  HA  LEU A 182       0.153   4.440  21.270  1.00  0.790          H  
ATOM   2848 1HB  LEU A 182      -2.252   3.863  19.533  1.00  1.070          H  
ATOM   2849 2HB  LEU A 182      -1.846   5.503  20.013  1.00  1.070          H  
ATOM   2850  HG  LEU A 182       0.174   3.741  18.559  1.00  1.070          H  
ATOM   2851 1HD1 LEU A 182      -0.539   4.881  16.498  1.00  1.070          H  
ATOM   2852 2HD1 LEU A 182      -1.841   3.892  17.154  1.00  1.070          H  
ATOM   2853 3HD1 LEU A 182      -1.880   5.626  17.368  1.00  1.070          H  
ATOM   2854 1HD2 LEU A 182       1.004   6.011  17.954  1.00  1.070          H  
ATOM   2855 2HD2 LEU A 182      -0.316   6.781  18.841  1.00  1.070          H  
ATOM   2856 3HD2 LEU A 182       0.931   5.881  19.711  1.00  1.070          H  
ATOM   2857  N   LYS A 183      -2.674   3.433  22.578  1.00  0.640          N  
ATOM   2858  CA  LYS A 183      -3.557   3.643  23.713  1.00  0.740          C  
ATOM   2859  C   LYS A 183      -2.800   3.718  25.042  1.00  0.740          C  
ATOM   2860  O   LYS A 183      -3.313   4.285  25.998  1.00  0.800          O  
ATOM   2861  CB  LYS A 183      -4.644   2.574  23.789  1.00  1.000          C  
ATOM   2862  CG  LYS A 183      -5.722   2.716  22.715  1.00  1.000          C  
ATOM   2863  CD  LYS A 183      -6.704   1.545  22.709  1.00  1.000          C  
ATOM   2864  CE  LYS A 183      -7.669   1.582  23.908  1.00  1.000          C  
ATOM   2865  NZ  LYS A 183      -8.688   0.499  23.821  1.00  1.000          N  
ATOM   2866  H   LYS A 183      -2.868   2.690  21.898  1.00  0.770          H  
ATOM   2867  HA  LYS A 183      -4.060   4.599  23.566  1.00  0.890          H  
ATOM   2868 1HB  LYS A 183      -4.194   1.590  23.698  1.00  1.200          H  
ATOM   2869 2HB  LYS A 183      -5.116   2.634  24.768  1.00  1.200          H  
ATOM   2870 1HG  LYS A 183      -6.282   3.636  22.898  1.00  1.200          H  
ATOM   2871 2HG  LYS A 183      -5.259   2.796  21.739  1.00  1.200          H  
ATOM   2872 1HD  LYS A 183      -7.291   1.572  21.785  1.00  1.200          H  
ATOM   2873 2HD  LYS A 183      -6.155   0.609  22.734  1.00  1.200          H  
ATOM   2874 1HE  LYS A 183      -7.114   1.461  24.834  1.00  1.200          H  
ATOM   2875 2HE  LYS A 183      -8.180   2.548  23.923  1.00  1.200          H  
ATOM   2876 1HZ  LYS A 183      -9.314   0.551  24.604  1.00  1.200          H  
ATOM   2877 2HZ  LYS A 183      -9.220   0.615  22.943  1.00  1.200          H  
ATOM   2878 3HZ  LYS A 183      -8.240  -0.403  23.808  1.00  1.200          H  
ATOM   2879  N   ARG A 184      -1.582   3.190  25.145  1.00  0.740          N  
ATOM   2880  CA  ARG A 184      -0.881   3.280  26.420  1.00  0.810          C  
ATOM   2881  C   ARG A 184      -0.703   4.772  26.784  1.00  0.790          C  
ATOM   2882  O   ARG A 184      -0.782   5.164  27.955  1.00  0.850          O  
ATOM   2883  CB  ARG A 184       0.452   2.552  26.312  1.00  1.110          C  
ATOM   2884  CG  ARG A 184       0.290   1.023  26.168  1.00  1.110          C  
ATOM   2885  CD  ARG A 184       1.564   0.312  25.842  1.00  1.110          C  
ATOM   2886  NE  ARG A 184       2.532   0.361  26.935  1.00  1.110          N  
ATOM   2887  CZ  ARG A 184       3.815  -0.076  26.867  1.00  1.110          C  
ATOM   2888  NH1 ARG A 184       4.308  -0.612  25.755  1.00  1.110          N  
ATOM   2889  NH2 ARG A 184       4.591   0.034  27.939  1.00  1.110          N  
ATOM   2890  H   ARG A 184      -1.108   2.778  24.335  1.00  0.890          H  
ATOM   2891  HA  ARG A 184      -1.485   2.796  27.191  1.00  0.970          H  
ATOM   2892 1HB  ARG A 184       1.000   2.918  25.445  1.00  1.330          H  
ATOM   2893 2HB  ARG A 184       1.053   2.754  27.195  1.00  1.330          H  
ATOM   2894 1HG  ARG A 184      -0.102   0.614  27.098  1.00  1.330          H  
ATOM   2895 2HG  ARG A 184      -0.416   0.815  25.357  1.00  1.330          H  
ATOM   2896 1HD  ARG A 184       1.344  -0.735  25.619  1.00  1.330          H  
ATOM   2897 2HD  ARG A 184       2.009   0.777  24.957  1.00  1.330          H  
ATOM   2898  HE  ARG A 184       2.221   0.753  27.813  1.00  1.330          H  
ATOM   2899 1HH1 ARG A 184       3.737  -0.721  24.896  1.00  1.330          H  
ATOM   2900 2HH1 ARG A 184       5.262  -0.931  25.730  1.00  1.330          H  
ATOM   2901 1HH2 ARG A 184       4.224   0.440  28.789  1.00  1.330          H  
ATOM   2902 2HH2 ARG A 184       5.548  -0.286  27.908  1.00  1.330          H  
ATOM   2903  N   LEU A 185      -0.476   5.607  25.765  1.00  0.760          N  
ATOM   2904  CA  LEU A 185      -0.313   7.035  25.929  1.00  0.800          C  
ATOM   2905  C   LEU A 185      -1.664   7.697  26.230  1.00  0.920          C  
ATOM   2906  O   LEU A 185      -1.709   8.753  26.873  1.00  1.120          O  
ATOM   2907  CB  LEU A 185       0.270   7.618  24.650  1.00  1.100          C  
ATOM   2908  CG  LEU A 185       1.679   7.308  24.241  1.00  1.100          C  
ATOM   2909  CD1 LEU A 185       1.813   7.721  22.770  1.00  1.100          C  
ATOM   2910  CD2 LEU A 185       2.667   8.135  25.106  1.00  1.100          C  
ATOM   2911  H   LEU A 185      -0.448   5.246  24.810  1.00  0.910          H  
ATOM   2912  HA  LEU A 185       0.358   7.213  26.763  1.00  0.960          H  
ATOM   2913 1HB  LEU A 185      -0.334   7.278  23.857  1.00  1.320          H  
ATOM   2914 2HB  LEU A 185       0.212   8.688  24.717  1.00  1.320          H  
ATOM   2915  HG  LEU A 185       1.886   6.241  24.342  1.00  1.320          H  
ATOM   2916 1HD1 LEU A 185       2.798   7.526  22.425  1.00  1.320          H  
ATOM   2917 2HD1 LEU A 185       1.107   7.144  22.165  1.00  1.320          H  
ATOM   2918 3HD1 LEU A 185       1.596   8.766  22.661  1.00  1.320          H  
ATOM   2919 1HD2 LEU A 185       3.688   7.935  24.786  1.00  1.320          H  
ATOM   2920 2HD2 LEU A 185       2.458   9.202  24.991  1.00  1.320          H  
ATOM   2921 3HD2 LEU A 185       2.567   7.862  26.154  1.00  1.320          H  
ATOM   2922  N   GLU A 186      -2.782   7.136  25.732  1.00  0.920          N  
ATOM   2923  CA  GLU A 186      -4.054   7.793  26.087  1.00  1.080          C  
ATOM   2924  C   GLU A 186      -4.360   7.464  27.554  1.00  1.420          C  
ATOM   2925  O   GLU A 186      -4.840   8.315  28.299  1.00  1.540          O  
ATOM   2926  CB  GLU A 186      -5.277   7.405  25.218  1.00  1.450          C  
ATOM   2927  CG  GLU A 186      -6.068   6.150  25.622  1.00  1.450          C  
ATOM   2928  CD  GLU A 186      -7.199   5.874  24.707  1.00  1.450          C  
ATOM   2929  OE1 GLU A 186      -7.244   6.466  23.663  1.00  1.450          O  
ATOM   2930  OE2 GLU A 186      -8.058   5.089  25.065  1.00  1.450          O  
ATOM   2931  H   GLU A 186      -2.705   6.304  25.135  1.00  1.100          H  
ATOM   2932  HA  GLU A 186      -3.933   8.871  26.006  1.00  1.300          H  
ATOM   2933 1HB  GLU A 186      -5.975   8.243  25.191  1.00  1.740          H  
ATOM   2934 2HB  GLU A 186      -4.943   7.238  24.198  1.00  1.740          H  
ATOM   2935 1HG  GLU A 186      -5.431   5.293  25.630  1.00  1.740          H  
ATOM   2936 2HG  GLU A 186      -6.470   6.281  26.625  1.00  1.740          H  
ATOM   2937  N   GLU A 187      -3.994   6.253  28.004  1.00  1.670          N  
ATOM   2938  CA  GLU A 187      -4.245   5.820  29.386  1.00  2.120          C  
ATOM   2939  C   GLU A 187      -3.530   6.725  30.382  1.00  2.310          C  
ATOM   2940  O   GLU A 187      -4.079   7.079  31.428  1.00  2.650          O  
ATOM   2941  CB  GLU A 187      -3.813   4.365  29.603  1.00  2.790          C  
ATOM   2942  CG  GLU A 187      -4.694   3.322  28.921  1.00  2.790          C  
ATOM   2943  CD  GLU A 187      -4.157   1.921  29.063  1.00  2.790          C  
ATOM   2944  OE1 GLU A 187      -3.057   1.772  29.542  1.00  2.790          O  
ATOM   2945  OE2 GLU A 187      -4.848   1.000  28.694  1.00  2.790          O  
ATOM   2946  H   GLU A 187      -3.608   5.583  27.331  1.00  2.000          H  
ATOM   2947  HA  GLU A 187      -5.315   5.887  29.575  1.00  2.540          H  
ATOM   2948 1HB  GLU A 187      -2.801   4.233  29.229  1.00  3.350          H  
ATOM   2949 2HB  GLU A 187      -3.797   4.148  30.669  1.00  3.350          H  
ATOM   2950 1HG  GLU A 187      -5.686   3.364  29.365  1.00  3.350          H  
ATOM   2951 2HG  GLU A 187      -4.794   3.569  27.869  1.00  3.350          H  
ATOM   2952  N   SER A 188      -2.338   7.176  30.002  1.00  2.160          N  
ATOM   2953  CA  SER A 188      -1.511   8.072  30.802  1.00  2.430          C  
ATOM   2954  C   SER A 188      -1.938   9.546  30.693  1.00  2.440          C  
ATOM   2955  O   SER A 188      -1.344  10.412  31.340  1.00  2.700          O  
ATOM   2956  CB  SER A 188      -0.056   7.940  30.400  1.00  3.290          C  
ATOM   2957  OG  SER A 188       0.457   6.673  30.717  1.00  3.290          O  
ATOM   2958  H   SER A 188      -1.934   6.773  29.151  1.00  2.590          H  
ATOM   2959  HA  SER A 188      -1.606   7.771  31.845  1.00  2.920          H  
ATOM   2960 1HB  SER A 188       0.015   8.093  29.330  1.00  3.950          H  
ATOM   2961 2HB  SER A 188       0.533   8.714  30.887  1.00  3.950          H  
ATOM   2962  HG  SER A 188       1.365   6.670  30.412  1.00  3.950          H  
ATOM   2963  N   GLY A 189      -2.945   9.843  29.860  1.00  2.400          N  
ATOM   2964  CA  GLY A 189      -3.427  11.205  29.674  1.00  2.460          C  
ATOM   2965  C   GLY A 189      -2.672  12.057  28.653  1.00  2.030          C  
ATOM   2966  O   GLY A 189      -2.731  13.286  28.722  1.00  2.150          O  
ATOM   2967  H   GLY A 189      -3.435   9.100  29.363  1.00  2.880          H  
ATOM   2968 1HA  GLY A 189      -4.474  11.150  29.372  1.00  2.950          H  
ATOM   2969 2HA  GLY A 189      -3.416  11.713  30.637  1.00  2.950          H  
ATOM   2970  N   PHE A 190      -1.940  11.436  27.727  1.00  2.200          N  
ATOM   2971  CA  PHE A 190      -1.201  12.208  26.741  1.00  2.450          C  
ATOM   2972  C   PHE A 190      -1.960  12.387  25.419  1.00  2.330          C  
ATOM   2973  O   PHE A 190      -1.969  13.476  24.844  1.00  2.760          O  
ATOM   2974  CB  PHE A 190       0.110  11.532  26.393  1.00  3.330          C  
ATOM   2975  CG  PHE A 190       1.175  11.454  27.423  1.00  3.330          C  
ATOM   2976  CD1 PHE A 190       1.499  10.244  27.977  1.00  3.330          C  
ATOM   2977  CD2 PHE A 190       1.886  12.579  27.813  1.00  3.330          C  
ATOM   2978  CE1 PHE A 190       2.515  10.138  28.900  1.00  3.330          C  
ATOM   2979  CE2 PHE A 190       2.901  12.482  28.733  1.00  3.330          C  
ATOM   2980  CZ  PHE A 190       3.217  11.259  29.278  1.00  3.330          C  
ATOM   2981  H   PHE A 190      -1.906  10.421  27.667  1.00  2.640          H  
ATOM   2982  HA  PHE A 190      -0.997  13.193  27.157  1.00  2.940          H  
ATOM   2983 1HB  PHE A 190      -0.090  10.535  26.048  1.00  4.000          H  
ATOM   2984 2HB  PHE A 190       0.497  12.048  25.600  1.00  4.000          H  
ATOM   2985  HD1 PHE A 190       0.948   9.362  27.666  1.00  4.000          H  
ATOM   2986  HD2 PHE A 190       1.646  13.550  27.373  1.00  4.000          H  
ATOM   2987  HE1 PHE A 190       2.767   9.170  29.329  1.00  4.000          H  
ATOM   2988  HE2 PHE A 190       3.463  13.378  29.024  1.00  4.000          H  
ATOM   2989  HZ  PHE A 190       4.025  11.181  30.004  1.00  4.000          H  
ATOM   2990  N   LEU A 191      -2.567  11.306  24.930  1.00  2.280          N  
ATOM   2991  CA  LEU A 191      -3.246  11.321  23.619  1.00  2.300          C  
ATOM   2992  C   LEU A 191      -4.669  11.822  23.596  1.00  1.690          C  
ATOM   2993  O   LEU A 191      -5.410  11.731  24.577  1.00  2.350          O  
ATOM   2994  CB  LEU A 191      -3.322   9.935  22.976  1.00  3.210          C  
ATOM   2995  CG  LEU A 191      -2.060   9.253  22.630  1.00  3.210          C  
ATOM   2996  CD1 LEU A 191      -2.362   7.841  22.139  1.00  3.210          C  
ATOM   2997  CD2 LEU A 191      -1.349   9.977  21.565  1.00  3.210          C  
ATOM   2998  H   LEU A 191      -2.517  10.458  25.493  1.00  2.740          H  
ATOM   2999  HA  LEU A 191      -2.682  11.989  22.974  1.00  2.760          H  
ATOM   3000 1HB  LEU A 191      -3.864   9.296  23.634  1.00  3.850          H  
ATOM   3001 2HB  LEU A 191      -3.893  10.024  22.073  1.00  3.850          H  
ATOM   3002  HG  LEU A 191      -1.464   9.225  23.479  1.00  3.850          H  
ATOM   3003 1HD1 LEU A 191      -1.434   7.344  21.882  1.00  3.850          H  
ATOM   3004 2HD1 LEU A 191      -2.873   7.281  22.909  1.00  3.850          H  
ATOM   3005 3HD1 LEU A 191      -2.975   7.872  21.273  1.00  3.850          H  
ATOM   3006 1HD2 LEU A 191      -0.419   9.458  21.326  1.00  3.850          H  
ATOM   3007 2HD2 LEU A 191      -1.963  10.018  20.687  1.00  3.850          H  
ATOM   3008 3HD2 LEU A 191      -1.125  10.968  21.872  1.00  3.850          H  
ATOM   3009  N   GLN A 192      -5.077  12.295  22.416  1.00  1.310          N  
ATOM   3010  CA  GLN A 192      -6.462  12.645  22.205  1.00  1.760          C  
ATOM   3011  C   GLN A 192      -7.234  11.371  21.940  1.00  1.780          C  
ATOM   3012  O   GLN A 192      -7.301  10.892  20.795  1.00  1.660          O  
ATOM   3013  CB  GLN A 192      -6.650  13.589  21.013  1.00  2.280          C  
ATOM   3014  CG  GLN A 192      -8.110  14.031  20.812  1.00  2.280          C  
ATOM   3015  CD  GLN A 192      -8.306  14.943  19.627  1.00  2.280          C  
ATOM   3016  OE1 GLN A 192      -7.370  15.180  18.855  1.00  2.280          O  
ATOM   3017  NE2 GLN A 192      -9.523  15.461  19.459  1.00  2.280          N  
ATOM   3018  H   GLN A 192      -4.409  12.386  21.660  1.00  1.570          H  
ATOM   3019  HA  GLN A 192      -6.854  13.115  23.108  1.00  2.110          H  
ATOM   3020 1HB  GLN A 192      -6.040  14.482  21.152  1.00  2.740          H  
ATOM   3021 2HB  GLN A 192      -6.315  13.098  20.098  1.00  2.740          H  
ATOM   3022 1HG  GLN A 192      -8.709  13.151  20.641  1.00  2.740          H  
ATOM   3023 2HG  GLN A 192      -8.457  14.550  21.705  1.00  2.740          H  
ATOM   3024 1HE2 GLN A 192      -9.704  16.072  18.688  1.00  2.740          H  
ATOM   3025 2HE2 GLN A 192     -10.295  15.246  20.104  1.00  2.740          H  
ATOM   3026  N   ALA A 193      -7.889  10.887  22.989  1.00  2.130          N  
ATOM   3027  CA  ALA A 193      -8.624   9.636  22.973  1.00  2.300          C  
ATOM   3028  C   ALA A 193      -9.701   9.657  21.910  1.00  2.010          C  
ATOM   3029  O   ALA A 193     -10.014   8.644  21.307  1.00  1.900          O  
ATOM   3030  CB  ALA A 193      -9.227   9.368  24.329  1.00  3.150          C  
ATOM   3031  H   ALA A 193      -7.791  11.378  23.875  1.00  2.560          H  
ATOM   3032  HA  ALA A 193      -7.923   8.829  22.739  1.00  2.760          H  
ATOM   3033 1HB  ALA A 193      -9.735   8.431  24.298  1.00  3.780          H  
ATOM   3034 2HB  ALA A 193      -8.434   9.327  25.077  1.00  3.780          H  
ATOM   3035 3HB  ALA A 193      -9.929  10.159  24.583  1.00  3.780          H  
ATOM   3036  N   GLN A 194     -10.270  10.820  21.624  1.00  2.080          N  
ATOM   3037  CA  GLN A 194     -11.335  10.872  20.635  1.00  2.160          C  
ATOM   3038  C   GLN A 194     -10.887  10.335  19.272  1.00  1.780          C  
ATOM   3039  O   GLN A 194     -11.665   9.685  18.572  1.00  1.930          O  
ATOM   3040  CB  GLN A 194     -11.803  12.318  20.465  1.00  2.990          C  
ATOM   3041  CG  GLN A 194     -12.534  12.884  21.660  1.00  2.990          C  
ATOM   3042  CD  GLN A 194     -12.833  14.366  21.506  1.00  2.990          C  
ATOM   3043  OE1 GLN A 194     -12.029  15.142  20.954  1.00  2.990          O  
ATOM   3044  NE2 GLN A 194     -13.998  14.777  21.993  1.00  2.990          N  
ATOM   3045  H   GLN A 194     -10.006  11.655  22.127  1.00  2.500          H  
ATOM   3046  HA  GLN A 194     -12.165  10.258  20.986  1.00  2.590          H  
ATOM   3047 1HB  GLN A 194     -10.960  12.950  20.244  1.00  3.590          H  
ATOM   3048 2HB  GLN A 194     -12.476  12.373  19.610  1.00  3.590          H  
ATOM   3049 1HG  GLN A 194     -13.481  12.355  21.770  1.00  3.590          H  
ATOM   3050 2HG  GLN A 194     -11.928  12.747  22.551  1.00  3.590          H  
ATOM   3051 1HE2 GLN A 194     -14.257  15.743  21.925  1.00  3.590          H  
ATOM   3052 2HE2 GLN A 194     -14.622  14.128  22.431  1.00  3.590          H  
ATOM   3053  N   GLN A 195      -9.640  10.601  18.876  1.00  1.450          N  
ATOM   3054  CA  GLN A 195      -9.184  10.108  17.589  1.00  1.370          C  
ATOM   3055  C   GLN A 195      -8.774   8.675  17.688  1.00  1.130          C  
ATOM   3056  O   GLN A 195      -9.168   7.848  16.869  1.00  1.290          O  
ATOM   3057  CB  GLN A 195      -8.010  10.935  17.052  1.00  1.950          C  
ATOM   3058  CG  GLN A 195      -8.374  12.285  16.490  1.00  1.950          C  
ATOM   3059  CD  GLN A 195      -9.030  12.152  15.079  1.00  1.950          C  
ATOM   3060  OE1 GLN A 195      -8.451  11.495  14.174  1.00  1.950          O  
ATOM   3061  NE2 GLN A 195     -10.182  12.779  14.889  1.00  1.950          N  
ATOM   3062  H   GLN A 195      -8.984  11.076  19.497  1.00  1.740          H  
ATOM   3063  HA  GLN A 195     -10.008  10.170  16.880  1.00  1.640          H  
ATOM   3064 1HB  GLN A 195      -7.297  11.102  17.866  1.00  2.340          H  
ATOM   3065 2HB  GLN A 195      -7.492  10.368  16.281  1.00  2.340          H  
ATOM   3066 1HG  GLN A 195      -9.092  12.760  17.161  1.00  2.340          H  
ATOM   3067 2HG  GLN A 195      -7.476  12.902  16.410  1.00  2.340          H  
ATOM   3068 1HE2 GLN A 195     -10.641  12.754  13.963  1.00  2.340          H  
ATOM   3069 2HE2 GLN A 195     -10.604  13.300  15.630  1.00  2.340          H  
ATOM   3070  N   HIS A 196      -8.041   8.346  18.731  1.00  1.030          N  
ATOM   3071  CA  HIS A 196      -7.511   7.005  18.805  1.00  1.000          C  
ATOM   3072  C   HIS A 196      -8.611   5.969  19.054  1.00  0.960          C  
ATOM   3073  O   HIS A 196      -8.535   4.850  18.531  1.00  0.890          O  
ATOM   3074  CB  HIS A 196      -6.376   6.996  19.821  1.00  1.410          C  
ATOM   3075  CG  HIS A 196      -5.138   7.721  19.258  1.00  1.410          C  
ATOM   3076  ND1 HIS A 196      -4.316   7.140  18.320  1.00  1.410          N  
ATOM   3077  CD2 HIS A 196      -4.632   8.974  19.470  1.00  1.410          C  
ATOM   3078  CE1 HIS A 196      -3.330   7.986  18.003  1.00  1.410          C  
ATOM   3079  NE2 HIS A 196      -3.487   9.097  18.677  1.00  1.410          N  
ATOM   3080  H   HIS A 196      -7.793   9.055  19.431  1.00  1.240          H  
ATOM   3081  HA  HIS A 196      -7.062   6.755  17.846  1.00  1.200          H  
ATOM   3082 1HB  HIS A 196      -6.695   7.501  20.740  1.00  1.690          H  
ATOM   3083 2HB  HIS A 196      -6.106   5.971  20.077  1.00  1.690          H  
ATOM   3084  HD2 HIS A 196      -5.039   9.727  20.139  1.00  1.690          H  
ATOM   3085  HE1 HIS A 196      -2.520   7.805  17.299  1.00  1.690          H  
ATOM   3086  HE2 HIS A 196      -2.824   9.917  18.604  1.00  1.690          H  
ATOM   3087  N   ARG A 197      -9.648   6.337  19.811  1.00  1.160          N  
ATOM   3088  CA  ARG A 197     -10.758   5.435  20.051  1.00  1.270          C  
ATOM   3089  C   ARG A 197     -11.599   5.298  18.795  1.00  1.190          C  
ATOM   3090  O   ARG A 197     -12.045   4.194  18.473  1.00  1.200          O  
ATOM   3091  CB  ARG A 197     -11.602   5.896  21.220  1.00  1.730          C  
ATOM   3092  CG  ARG A 197     -10.878   5.744  22.530  1.00  1.730          C  
ATOM   3093  CD  ARG A 197     -11.623   6.217  23.688  1.00  1.730          C  
ATOM   3094  NE  ARG A 197     -10.801   6.052  24.862  1.00  1.730          N  
ATOM   3095  CZ  ARG A 197     -11.071   6.449  26.111  1.00  1.730          C  
ATOM   3096  NH1 ARG A 197     -12.201   7.058  26.422  1.00  1.730          N  
ATOM   3097  NH2 ARG A 197     -10.149   6.206  27.014  1.00  1.730          N  
ATOM   3098  H   ARG A 197      -9.663   7.256  20.245  1.00  1.390          H  
ATOM   3099  HA  ARG A 197     -10.354   4.454  20.304  1.00  1.520          H  
ATOM   3100 1HB  ARG A 197     -11.875   6.942  21.090  1.00  2.080          H  
ATOM   3101 2HB  ARG A 197     -12.521   5.315  21.264  1.00  2.080          H  
ATOM   3102 1HG  ARG A 197     -10.650   4.691  22.691  1.00  2.080          H  
ATOM   3103 2HG  ARG A 197      -9.938   6.302  22.494  1.00  2.080          H  
ATOM   3104 1HD  ARG A 197     -11.857   7.276  23.567  1.00  2.080          H  
ATOM   3105 2HD  ARG A 197     -12.536   5.639  23.813  1.00  2.080          H  
ATOM   3106  HE  ARG A 197      -9.879   5.599  24.726  1.00  2.080          H  
ATOM   3107 1HH1 ARG A 197     -12.894   7.235  25.711  1.00  2.080          H  
ATOM   3108 2HH1 ARG A 197     -12.374   7.346  27.374  1.00  2.080          H  
ATOM   3109 1HH2 ARG A 197      -9.285   5.736  26.693  1.00  2.080          H  
ATOM   3110 2HH2 ARG A 197     -10.275   6.477  27.975  1.00  2.080          H  
ATOM   3111  N   ASN A 198     -11.828   6.391  18.052  1.00  1.220          N  
ATOM   3112  CA  ASN A 198     -12.597   6.228  16.839  1.00  1.320          C  
ATOM   3113  C   ASN A 198     -11.850   5.345  15.849  1.00  1.140          C  
ATOM   3114  O   ASN A 198     -12.477   4.545  15.148  1.00  1.210          O  
ATOM   3115  CB  ASN A 198     -12.937   7.564  16.218  1.00  1.810          C  
ATOM   3116  CG  ASN A 198     -14.014   8.288  16.979  1.00  1.810          C  
ATOM   3117  OD1 ASN A 198     -14.754   7.691  17.774  1.00  1.810          O  
ATOM   3118  ND2 ASN A 198     -14.131   9.565  16.742  1.00  1.810          N  
ATOM   3119  H   ASN A 198     -11.529   7.332  18.329  1.00  1.460          H  
ATOM   3120  HA  ASN A 198     -13.527   5.719  17.086  1.00  1.580          H  
ATOM   3121 1HB  ASN A 198     -12.038   8.189  16.199  1.00  2.170          H  
ATOM   3122 2HB  ASN A 198     -13.259   7.420  15.190  1.00  2.170          H  
ATOM   3123 1HD2 ASN A 198     -14.830  10.097  17.217  1.00  2.170          H  
ATOM   3124 2HD2 ASN A 198     -13.515  10.013  16.099  1.00  2.170          H  
ATOM   3125  N   TRP A 199     -10.514   5.445  15.808  1.00  0.960          N  
ATOM   3126  CA  TRP A 199      -9.774   4.609  14.885  1.00  0.910          C  
ATOM   3127  C   TRP A 199      -9.839   3.147  15.289  1.00  0.800          C  
ATOM   3128  O   TRP A 199      -9.973   2.288  14.409  1.00  0.830          O  
ATOM   3129  CB  TRP A 199      -8.345   5.124  14.691  1.00  1.290          C  
ATOM   3130  CG  TRP A 199      -8.369   6.300  13.780  1.00  1.290          C  
ATOM   3131  CD1 TRP A 199      -8.120   7.611  14.077  1.00  1.290          C  
ATOM   3132  CD2 TRP A 199      -8.724   6.260  12.389  1.00  1.290          C  
ATOM   3133  NE1 TRP A 199      -8.326   8.393  12.983  1.00  1.290          N  
ATOM   3134  CE2 TRP A 199      -8.693   7.571  11.925  1.00  1.290          C  
ATOM   3135  CE3 TRP A 199      -9.081   5.219  11.506  1.00  1.290          C  
ATOM   3136  CZ2 TRP A 199      -9.011   7.870  10.630  1.00  1.290          C  
ATOM   3137  CZ3 TRP A 199      -9.391   5.532  10.219  1.00  1.290          C  
ATOM   3138  CH2 TRP A 199      -9.364   6.819   9.800  1.00  1.290          C  
ATOM   3139  H   TRP A 199     -10.033   6.152  16.371  1.00  1.150          H  
ATOM   3140  HA  TRP A 199     -10.266   4.692  13.923  1.00  1.090          H  
ATOM   3141 1HB  TRP A 199      -7.925   5.428  15.653  1.00  1.550          H  
ATOM   3142 2HB  TRP A 199      -7.709   4.351  14.268  1.00  1.550          H  
ATOM   3143  HD1 TRP A 199      -7.826   7.987  15.039  1.00  1.550          H  
ATOM   3144  HE1 TRP A 199      -8.229   9.427  13.024  1.00  1.550          H  
ATOM   3145  HE3 TRP A 199      -9.116   4.184  11.843  1.00  1.550          H  
ATOM   3146  HZ2 TRP A 199      -9.004   8.868  10.251  1.00  1.550          H  
ATOM   3147  HZ3 TRP A 199      -9.677   4.730   9.537  1.00  1.550          H  
ATOM   3148  HH2 TRP A 199      -9.632   7.023   8.786  1.00  1.550          H  
ATOM   3149  N   GLU A 200      -9.783   2.837  16.595  1.00  0.760          N  
ATOM   3150  CA  GLU A 200      -9.915   1.443  17.008  1.00  0.780          C  
ATOM   3151  C   GLU A 200     -11.270   0.904  16.567  1.00  0.830          C  
ATOM   3152  O   GLU A 200     -11.357  -0.217  16.054  1.00  0.850          O  
ATOM   3153  CB  GLU A 200      -9.766   1.271  18.520  1.00  1.080          C  
ATOM   3154  CG  GLU A 200      -9.777  -0.209  18.975  1.00  1.080          C  
ATOM   3155  CD  GLU A 200      -9.659  -0.403  20.474  1.00  1.080          C  
ATOM   3156  OE1 GLU A 200      -9.794   0.560  21.204  1.00  1.080          O  
ATOM   3157  OE2 GLU A 200      -9.415  -1.512  20.891  1.00  1.080          O  
ATOM   3158  H   GLU A 200      -9.594   3.566  17.293  1.00  0.910          H  
ATOM   3159  HA  GLU A 200      -9.156   0.846  16.516  1.00  0.940          H  
ATOM   3160 1HB  GLU A 200      -8.829   1.728  18.847  1.00  1.300          H  
ATOM   3161 2HB  GLU A 200     -10.580   1.795  19.027  1.00  1.300          H  
ATOM   3162 1HG  GLU A 200     -10.698  -0.669  18.645  1.00  1.300          H  
ATOM   3163 2HG  GLU A 200      -8.953  -0.727  18.482  1.00  1.300          H  
ATOM   3164  N   SER A 201     -12.336   1.697  16.759  1.00  0.900          N  
ATOM   3165  CA  SER A 201     -13.667   1.258  16.369  1.00  0.990          C  
ATOM   3166  C   SER A 201     -13.784   1.037  14.872  1.00  0.970          C  
ATOM   3167  O   SER A 201     -14.334   0.025  14.448  1.00  1.000          O  
ATOM   3168  CB  SER A 201     -14.715   2.248  16.837  1.00  1.350          C  
ATOM   3169  OG  SER A 201     -14.807   2.256  18.240  1.00  1.350          O  
ATOM   3170  H   SER A 201     -12.223   2.607  17.223  1.00  1.080          H  
ATOM   3171  HA  SER A 201     -13.868   0.311  16.855  1.00  1.190          H  
ATOM   3172 1HB  SER A 201     -14.449   3.246  16.484  1.00  1.620          H  
ATOM   3173 2HB  SER A 201     -15.680   1.992  16.403  1.00  1.620          H  
ATOM   3174  HG  SER A 201     -15.450   2.940  18.462  1.00  1.620          H  
ATOM   3175  N   GLN A 202     -13.222   1.938  14.056  1.00  0.970          N  
ATOM   3176  CA  GLN A 202     -13.283   1.751  12.607  1.00  1.020          C  
ATOM   3177  C   GLN A 202     -12.480   0.523  12.186  1.00  1.020          C  
ATOM   3178  O   GLN A 202     -12.885  -0.237  11.308  1.00  1.160          O  
ATOM   3179  CB  GLN A 202     -12.756   2.991  11.869  1.00  1.410          C  
ATOM   3180  CG  GLN A 202     -13.653   4.206  11.983  1.00  1.410          C  
ATOM   3181  CD  GLN A 202     -13.100   5.447  11.286  1.00  1.410          C  
ATOM   3182  OE1 GLN A 202     -12.608   5.373  10.160  1.00  1.410          O  
ATOM   3183  NE2 GLN A 202     -13.192   6.589  11.953  1.00  1.410          N  
ATOM   3184  H   GLN A 202     -12.791   2.780  14.450  1.00  1.160          H  
ATOM   3185  HA  GLN A 202     -14.324   1.586  12.323  1.00  1.220          H  
ATOM   3186 1HB  GLN A 202     -11.778   3.262  12.272  1.00  1.690          H  
ATOM   3187 2HB  GLN A 202     -12.626   2.760  10.817  1.00  1.690          H  
ATOM   3188 1HG  GLN A 202     -14.602   3.953  11.526  1.00  1.690          H  
ATOM   3189 2HG  GLN A 202     -13.802   4.440  13.031  1.00  1.690          H  
ATOM   3190 1HE2 GLN A 202     -12.845   7.442  11.543  1.00  1.690          H  
ATOM   3191 2HE2 GLN A 202     -13.616   6.608  12.856  1.00  1.690          H  
ATOM   3192  N   THR A 203     -11.334   0.314  12.825  1.00  0.940          N  
ATOM   3193  CA  THR A 203     -10.440  -0.794  12.519  1.00  0.990          C  
ATOM   3194  C   THR A 203     -11.143  -2.124  12.777  1.00  1.070          C  
ATOM   3195  O   THR A 203     -11.067  -3.058  11.976  1.00  1.230          O  
ATOM   3196  CB  THR A 203      -9.131  -0.660  13.326  1.00  1.370          C  
ATOM   3197  OG1 THR A 203      -8.488   0.579  12.960  1.00  1.370          O  
ATOM   3198  CG2 THR A 203      -8.182  -1.811  13.022  1.00  1.370          C  
ATOM   3199  H   THR A 203     -11.034   0.989  13.529  1.00  1.130          H  
ATOM   3200  HA  THR A 203     -10.189  -0.749  11.462  1.00  1.190          H  
ATOM   3201  HB  THR A 203      -9.355  -0.646  14.390  1.00  1.640          H  
ATOM   3202  HG1 THR A 203      -9.028   1.325  13.307  1.00  1.640          H  
ATOM   3203 1HG2 THR A 203      -7.278  -1.669  13.591  1.00  1.640          H  
ATOM   3204 2HG2 THR A 203      -8.636  -2.760  13.298  1.00  1.640          H  
ATOM   3205 3HG2 THR A 203      -7.941  -1.827  11.962  1.00  1.640          H  
ATOM   3206  N   ARG A 204     -11.874  -2.207  13.880  1.00  1.070          N  
ATOM   3207  CA  ARG A 204     -12.604  -3.417  14.232  1.00  1.290          C  
ATOM   3208  C   ARG A 204     -13.773  -3.746  13.282  1.00  1.090          C  
ATOM   3209  O   ARG A 204     -14.364  -4.822  13.392  1.00  1.090          O  
ATOM   3210  CB  ARG A 204     -13.121  -3.344  15.664  1.00  1.720          C  
ATOM   3211  CG  ARG A 204     -12.029  -3.392  16.746  1.00  1.720          C  
ATOM   3212  CD  ARG A 204     -12.582  -3.266  18.131  1.00  1.720          C  
ATOM   3213  NE  ARG A 204     -13.169  -1.947  18.413  1.00  1.720          N  
ATOM   3214  CZ  ARG A 204     -13.908  -1.656  19.521  1.00  1.720          C  
ATOM   3215  NH1 ARG A 204     -14.137  -2.602  20.416  1.00  1.720          N  
ATOM   3216  NH2 ARG A 204     -14.416  -0.436  19.734  1.00  1.720          N  
ATOM   3217  H   ARG A 204     -11.861  -1.416  14.533  1.00  1.280          H  
ATOM   3218  HA  ARG A 204     -11.900  -4.246  14.187  1.00  1.550          H  
ATOM   3219 1HB  ARG A 204     -13.669  -2.407  15.790  1.00  2.060          H  
ATOM   3220 2HB  ARG A 204     -13.816  -4.159  15.848  1.00  2.060          H  
ATOM   3221 1HG  ARG A 204     -11.512  -4.347  16.680  1.00  2.060          H  
ATOM   3222 2HG  ARG A 204     -11.312  -2.596  16.590  1.00  2.060          H  
ATOM   3223 1HD  ARG A 204     -13.352  -4.022  18.266  1.00  2.060          H  
ATOM   3224 2HD  ARG A 204     -11.773  -3.434  18.846  1.00  2.060          H  
ATOM   3225  HE  ARG A 204     -12.984  -1.204  17.749  1.00  2.060          H  
ATOM   3226 1HH1 ARG A 204     -13.764  -3.530  20.283  1.00  2.060          H  
ATOM   3227 2HH1 ARG A 204     -14.684  -2.398  21.241  1.00  2.060          H  
ATOM   3228 1HH2 ARG A 204     -14.279   0.337  19.076  1.00  2.060          H  
ATOM   3229 2HH2 ARG A 204     -14.957  -0.260  20.566  1.00  2.060          H  
ATOM   3230  N   GLU A 205     -14.137  -2.828  12.372  1.00  1.260          N  
ATOM   3231  CA  GLU A 205     -15.215  -3.054  11.416  1.00  1.270          C  
ATOM   3232  C   GLU A 205     -14.685  -3.633  10.092  1.00  1.460          C  
ATOM   3233  O   GLU A 205     -15.442  -3.789   9.123  1.00  1.750          O  
ATOM   3234  CB  GLU A 205     -16.022  -1.766  11.177  1.00  1.770          C  
ATOM   3235  CG  GLU A 205     -16.826  -1.280  12.396  1.00  1.770          C  
ATOM   3236  CD  GLU A 205     -17.582   0.017  12.147  1.00  1.770          C  
ATOM   3237  OE1 GLU A 205     -17.355   0.624  11.131  1.00  1.770          O  
ATOM   3238  OE2 GLU A 205     -18.379   0.392  12.975  1.00  1.770          O  
ATOM   3239  H   GLU A 205     -13.621  -1.948  12.281  1.00  1.510          H  
ATOM   3240  HA  GLU A 205     -15.897  -3.786  11.845  1.00  1.520          H  
ATOM   3241 1HB  GLU A 205     -15.343  -0.964  10.884  1.00  2.130          H  
ATOM   3242 2HB  GLU A 205     -16.719  -1.919  10.359  1.00  2.130          H  
ATOM   3243 1HG  GLU A 205     -17.538  -2.055  12.672  1.00  2.130          H  
ATOM   3244 2HG  GLU A 205     -16.146  -1.147  13.229  1.00  2.130          H  
ATOM   3245  N   MET A 206     -13.373  -3.896  10.036  1.00  1.610          N  
ATOM   3246  CA  MET A 206     -12.725  -4.447   8.852  1.00  2.180          C  
ATOM   3247  C   MET A 206     -12.296  -5.901   9.043  1.00  2.630          C  
ATOM   3248  O   MET A 206     -11.204  -6.160   9.549  1.00  2.950          O  
ATOM   3249  OXT MET A 206     -12.839  -6.753   8.343  1.00  3.270          O  
ATOM   3250  CB  MET A 206     -11.536  -3.579   8.472  1.00  2.600          C  
ATOM   3251  CG  MET A 206     -10.749  -4.076   7.274  1.00  2.600          C  
ATOM   3252  SD  MET A 206      -9.455  -2.941   6.780  1.00  2.600          S  
ATOM   3253  CE  MET A 206     -10.411  -1.771   5.838  1.00  2.600          C  
ATOM   3254  H   MET A 206     -12.787  -3.707  10.856  1.00  1.930          H  
ATOM   3255  HA  MET A 206     -13.439  -4.428   8.031  1.00  2.620          H  
ATOM   3256 1HB  MET A 206     -11.884  -2.572   8.283  1.00  3.120          H  
ATOM   3257 2HB  MET A 206     -10.852  -3.526   9.325  1.00  3.120          H  
ATOM   3258 1HG  MET A 206     -10.285  -5.033   7.522  1.00  3.120          H  
ATOM   3259 2HG  MET A 206     -11.424  -4.234   6.434  1.00  3.120          H  
ATOM   3260 1HE  MET A 206      -9.767  -1.002   5.465  1.00  3.120          H  
ATOM   3261 2HE  MET A 206     -10.885  -2.280   4.995  1.00  3.120          H  
ATOM   3262 3HE  MET A 206     -11.176  -1.316   6.461  1.00  3.120          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 -1225.7 125.22 982.527 -72.6631 23.2687 49.2477 483.022 -517.838 -1.97886 -13.9913 -415.099 -52.6239 -174.33 -4.05473 -22.7229 -23.6309 0 8.86095 16.6935 109.686 176.96 -28.0387 40.5497 -28.9329 40.0375 161.707 -363.827
PRO:NtermProteinFull_1 -1.52298 0.00771 1.6366 -0.20944 0.04651 0.15546 0.575 -0.64021 -0.00665 -0.07142 -0.78516 0.85148 0 0 -0.4993 0 0 0.04041 0.00554 0.29489 0 0 0 -2.4119 0 0.1652 -2.36827
HIS_D_2 -5.08555 0.19297 3.93562 -0.55776 0.03434 0.46216 0.38435 -1.90469 -0.00696 -0.04069 0.06304 -0.54525 0 0 0 0 0 -0.02792 0.02918 0 1.64782 -0.05134 0 -0.45461 -0.24905 0.22404 -1.9503
GLN_3 -6.23074 0.93714 5.25485 -0.65581 0.12556 0.70474 1.65677 -2.46993 -0.0123 -0.14122 -1.6791 -0.6648 0 0 -0.4993 0 0 0.30412 0.03172 0 2.30911 0.01298 0 -0.18838 -0.38208 1.07103 -0.51563
PRO_4 -3.20336 0.67647 2.09968 -0.08719 0.00046 0.054 1.05139 -0.96663 -0 -0 -0.5932 0.67314 0 0 0 0 0 -0.17853 0.00529 0.63138 0 -0.58169 0 -2.4119 -0.27188 1.26159 -1.84098
PHE_5 -7.28427 0.96829 2.07329 -0.61353 0.05192 0.3061 1.72888 -1.83648 -0 -0 -0.36656 0.05464 0 0 0 0 0 -0.06292 0.06394 0 2.59621 0.06355 0 1.0402 -0.25778 0.50225 -0.97226
GLY_6 -4.28606 0.55076 3.74782 -5e-05 0 0 1.65038 -1.9993 -0 -0 -0.9254 -0.41694 0 0 0 0 0 -0.06786 0 0 0 0.20017 0 0.83697 -0.07336 0.34242 -0.44046
LYS_7 -3.51359 0.21727 4.86851 -0.51814 0.18455 0.33095 1.87471 -2.02551 -0.03533 -0.15539 -3.07713 -0.07062 0 0 0 -0.5508 0 -0.04568 0.10155 1.84452 0 -0.05734 0 -1.5107 -0.21028 0.26024 -2.08821
THR_8 -5.44155 0.46685 4.97243 -0.24137 0.35504 0.10378 3.33051 -2.59983 -0.0037 -0.04928 -3.57176 -0.40963 0 0 -0.84494 -0.24688 0 0.28832 0.02287 1.43682 0 0.39429 4.11332 -1.0874 -0.27727 0.48228 1.19288
SER_9 -2.2983 0.2471 2.57924 -0.03025 0 0.07057 1.12138 -1.28354 -0.0037 -0.04928 -2.22491 -0.41492 0 0 -0.76644 0 0 0.0698 0.00313 0.22609 0 -0.35309 0.6008 -0.77834 -0.34394 0.60575 -3.02286
VAL_10 -4.80842 1.27891 0.66941 -0.31756 0.30235 0.07137 0.15954 -0.88268 -0 -0 1.05271 -0.66085 0 0 0 0 0 1.61482 0.02989 0.48318 0 -0.25154 0 1.9342 -0.47615 1.43654 1.63573
LYS_11 -8.72905 2.25414 7.05041 -0.87993 0.52115 0.64181 3.45039 -2.83537 -0.00963 -0.05388 -1.92102 0.27303 0 0 0 -0.24688 0 0.25064 0.35919 3.261 0 0.32358 0 -1.5107 5.53206 3.16235 10.8933
PRO_12 -4.37615 0.90782 2.98735 -0.07321 6e-05 0.04485 1.50705 -1.36604 -0 -0 -0.85249 0.59406 0 0 0 0 0 -0.16636 0.00849 0.20513 0 -0.60284 0 -2.4119 5.79575 2.57252 4.77408
CYS_13 -3.63069 0.3893 2.89961 -0.08252 0 0.03825 1.30247 -1.58327 -0.00963 -0.05388 -0.50656 -0.04897 0 0 0 0 0 -0.05405 0.00725 0.63438 0 0.29671 0 3.6196 -0.01129 0.60619 3.8129
ILE_14 -6.17822 0.61157 3.93728 -0.50525 0.37066 0.09962 2.56938 -2.26473 -0 -0 -1.75542 -0.0522 0 0 0 0 0 -0.02659 0.0357 0.67094 0 -0.48995 0 0.73287 -0.10745 0.30751 -2.0443
LEU_15 -9.1773 0.93008 4.23481 -0.48062 0.24151 0.1134 2.51476 -2.88894 -0.01416 -0.08626 -1.35961 0.19998 0 0 0 0 0 -0.03219 0.16654 0.33629 0 -0.2695 0 0.18072 -0.15047 0.54592 -4.99502
ALA_16 -4.02306 0.23833 4.12125 -0.02151 0 0 2.24226 -2.32749 -0 -0 -2.37017 -0.35766 0 0 0 0 0 0.08911 0 0 0 -0.30631 0 1.8394 -0.38118 0.4873 -0.76972
PHE_17 -5.74518 0.48473 4.8212 -0.5715 0.02772 0.2339 2.48681 -2.6505 -0 -0 -1.82268 -0.02779 0 0 0 0 0 -0.03702 0.03787 0 2.82927 -0.08359 0 1.0402 -0.29075 0.36077 1.09345
ILE_18 -9.90424 1.02748 4.60952 -0.52082 0.47359 0.10378 3.15326 -3.3508 -0.00924 -0.06222 -1.99274 0.07197 0 0 0 0 0 -0.05742 0.03156 0.5595 0 -0.41565 0 0.73287 -0.07483 0.31344 -5.31098
ILE_19 -7.60792 0.70054 6.23446 -0.49223 0.33484 0.0952 3.13648 -3.41369 -0.01972 -0.11858 -2.97293 0.14255 0 0 0 0 0 -0.03065 0.07417 0.46633 0 -0.4499 0 0.73287 0.07012 0.3734 -2.74467
GLY_20 -3.27799 0.174 4.11678 -4e-05 0 0 1.89631 -2.06391 -0.01416 -0.08626 -2.12726 -0.42489 0 0 0 0 0 -0.11107 0 0 0 0.27765 0 0.83697 0.64181 0.26819 0.10612
TRP_21 -8.64264 0.79435 5.01888 -0.73277 0.10469 0.4118 2.60352 -3.14672 -0 -0 -2.0514 -0.34077 0 0 0 0 0 -0.01946 0.11949 0 3.27799 -0.29282 0 1.6906 0.56903 0.26851 -0.36769
TRP_22 -9.71238 0.71617 5.06326 -1.4637 0.20707 0.80463 3.04117 -3.29897 -0.01631 -0.10031 -2.64904 -0.18222 0 0 0 0 0 -0.03469 0.00014 0 2.29585 -0.13491 0 1.6906 -0.07221 0.5258 -3.32006
VAL_23 -6.34972 0.33011 4.6866 -0.30757 0.19679 0.0708 2.19408 -2.9089 -0.01611 -0.11549 -2.404 -0.19914 0 0 0 0 0 -0.0323 0.00073 0.0927 0 -0.25624 0 1.9342 -0.15002 0.46344 -2.77004
LEU_24 -5.92436 0.50876 4.90906 -0.70569 0.26206 0.2939 2.62637 -2.65921 -0.01061 -0.07439 -2.34084 0.09945 0 0 0 0 0 0.01742 0.02986 0.91695 0 -0.22478 0 0.18072 -0.15469 0.39546 -1.85455
TYR_25 -9.80481 1.15246 4.77184 -0.64551 0.16945 0.31084 2.89954 -3.30562 -0.01236 -0.0822 -2.34667 -0.24958 0 0 0 0 0 0.06459 0.00149 0 2.77914 0.04109 2e-05 1.2797 -0.19171 0.63243 -2.53588
GLY_26 -4.39771 0.3618 4.57518 -4e-05 0 0 2.176 -2.3977 -0 -0 -2.79389 -0.42474 0 0 0 0 0 -0.11759 0 0 0 0.28456 0 0.83697 0.49226 0.49389 -0.91102
ILE_27 -5.58168 0.42252 4.5235 -0.49774 0.36576 0.09946 2.36003 -2.55571 -0 -0 -1.89767 0.10873 0 0 0 0 0 -0.06128 0.02704 0.48229 0 -0.45716 0 0.73287 0.65918 0.23557 -1.03427
LEU_28 -7.93076 0.97968 4.05421 -0.48645 0.1806 0.1173 2.95771 -2.69299 -0 -0 -3.2557 0.22842 0 0 0 0 0 0.02194 0.0632 0.31549 0 -0.27524 0 0.18072 -0.12229 0.32752 -5.33665
PHE_29 -11.4318 2.3107 4.59119 -0.55395 0.05867 0.20473 2.98026 -3.56766 -0 -0 -2.9913 -0.04473 0 0 0 0 0 -0.01245 0.07737 0 3.24502 -0.17225 0 1.0402 -0.2416 0.90706 -3.60058
MET_30 -6.26994 0.40317 5.15508 -0.3413 0.06535 0.10684 2.18892 -2.55695 -0.01236 -0.0822 -2.15042 -0.06323 0 0 -0.67818 0 0 0.28941 0.01863 1.78199 0 -0.06711 0 0.60916 -0.15997 0.86491 -0.89819
VAL_31 -5.26874 0.536 4.43073 -0.29194 0.18194 0.06242 3.00206 -2.64551 -0.00615 -0.06475 -3.06034 -0.05646 0 0 0 0 0 0.0543 0.00133 0.0652 0 -0.41577 0 1.9342 -0.04322 0.35896 -1.22572
CYS_32 -8.46172 1.00271 4.29693 -0.05592 2e-05 0.01884 2.44719 -2.55448 -0 -0 -1.53677 0.11592 0 0 0 0 0 -0.08179 0.08766 0.41558 0 0.32468 0 3.6196 0.00154 0.49361 0.1336
PHE_33 -7.85217 1.61843 1.72589 -0.64331 0.07762 0.32907 1.08328 -1.65653 -0 -0 -1.62868 -0.05134 0 0 0 0 0 -0.02459 0.01575 0 2.16993 0.12237 0 1.0402 -0.19656 0.46447 -3.40617
GLN_34 -3.60963 0.24166 3.53771 -0.27597 0.04274 0.25771 2.03037 -1.69425 -0 -0 -1.63113 -0.66457 0 0 -0.67818 0 0 -0.03374 0.01552 0 3.38476 -0.06898 0 -0.18838 0.32667 0.39606 1.38838
ALA_35 -3.59968 0.59241 2.05347 -0.02508 4e-05 0 1.37985 -1.47981 -0.00615 -0.06475 -0.61009 -0.17265 0 0 0 0 0 0.32836 0 0 0 -0.05483 0 1.8394 0.08078 0.96532 1.22658
PRO_36 -2.60786 0.63854 2.33831 -0.11792 0.00116 0.08687 1.55992 -1.10327 -0 -0 -2.55914 0.26877 0 0 0 0 0 0.09887 0.0203 0.30638 0 -1.07467 0 -2.4119 -0.76695 1.70126 -3.62136
ASP_37 -2.32911 0.11035 2.42326 -0.14824 0.08153 0.46049 0.72276 -1.09659 -0 -0 -1.18354 -2.97032 0 0 -0.59457 0 0 0.00692 0.71618 0 2.76896 -0.14256 0 -2.3716 4.43533 2.44638 3.33565
ALA_38 -2.26646 0.2684 1.92439 -0.02358 1e-05 0 1.28023 -1.09999 -0 -0 -0.72642 -0.35548 0 0 0 0 0 -0.03687 0 0 0 0.16195 0 1.8394 4.87508 1.57409 7.41475
VAL_39 -6.73615 1.26987 1.98083 -0.32712 0.47133 0.07686 2.30934 -2.06972 -0 -0 -1.3426 -0.48516 0 0 0 0 0 0.51275 0.02033 0.3714 0 -0.38468 0 1.9342 5.80542 1.5066 4.9135
PRO_40 -7.16455 1.4074 4.46738 -0.08691 0 0.05406 2.38072 -2.097 -0.02364 -0.11455 -1.55584 0.7001 0 0 0 0 0 -0.08478 0.02283 0.60315 0 -0.44397 0 -2.4119 5.5149 1.90985 3.07727
GLN_41 -4.92478 0.46034 5.038 -0.61108 0.35567 1.03156 2.79025 -2.40855 -0.02117 -0.15798 -2.08407 -2.402 0 0 -0.59457 0 0 -0.07184 0.01966 0 3.96701 -0.15013 0 -0.18838 -0.44106 0.65527 0.26216
TRP_42 -9.46455 1.38717 4.62474 -0.76583 0.18741 0.42207 3.42705 -3.11781 -0.035 -0.29342 -2.45898 -0.53465 0 0 0 0 0 -0.03921 0.26417 0 2.78304 0.0226 0 1.6906 -0.38796 0.58017 -1.70839
LEU_43 -7.8135 1.35938 4.73602 -0.65605 0.37833 0.21926 2.9128 -2.78397 -0 -0 -2.26157 -0.07999 0 0 0 0 0 -0.03152 0.07226 1.38386 0 -0.31326 0 0.18072 -0.34622 0.89474 -2.14871
GLU_44 -4.42535 0.40702 4.54789 -0.2097 0.02425 0.28451 2.01161 -2.22969 -0.02364 -0.11455 -1.00772 -0.60583 0 0 0 0 0 0.05711 0.04932 0 3.08311 -0.25264 0 -2.7348 -0.3019 0.64126 -0.79977
GLN_45 -5.19343 0.16965 5.07327 -0.26276 0.04977 0.19346 2.24631 -2.484 -0.01383 -0.13544 -2.03947 -0.48407 0 0 0 0 0 -0.03015 0.02907 0 2.71141 0.00573 0 -0.18838 -0.18474 0.43148 -0.10613
PHE_46 -10.3807 1.39684 3.9355 -0.58354 0.35946 0.30511 2.75521 -3.05608 -0.00304 -0.01364 -2.63134 -0.26743 0 0 0 0 0 -0.00768 0.28418 0 2.96627 0.01325 0 1.0402 -0.05228 0.63951 -3.30019
LEU_47 -8.96274 1.32767 4.40454 -0.64027 0.28366 0.21452 2.83708 -3.01574 -0 -0 -2.08121 -0.07454 0 0 0 0 0 -0.00587 0.42236 1.07389 0 -0.17936 0 0.18072 0.0968 0.71368 -3.40481
TRP_48 -6.87556 0.36141 4.55083 -1.02517 0.17482 0.41215 2.07411 -2.63555 -0 -0 -1.24629 -0.3366 0 0 0 0 0 -0.00878 0.01037 0 1.57956 0.06718 0 1.6906 0.03083 0.66603 -0.51005
THR_49 -5.24604 0.43624 5.10148 -0.20597 0.14411 0.07479 2.91107 -2.65054 -0 -0 -2.9919 -0.08929 0 0 0 0 0 -0.00277 0.04583 0.09268 0 -0.02118 2.24615 -1.0874 -0.0076 0.47701 -0.77334
GLY_50 -5.08019 0.37472 4.54616 -5e-05 0 0 2.57835 -2.59739 -0 -0 -2.5374 -0.41432 0 0 0 0 0 0.16946 0 0 0 0.55992 0 0.83697 0.35515 0.28784 -0.92078
MET_51 -10.0555 0.89764 5.71009 -0.29364 0.05291 0.03887 3.22101 -3.15947 -0.00304 -0.01364 -2.4302 -0.06542 0 0 0 0 0 0.13743 0.11679 1.08124 0 0.03541 0 0.60916 0.3258 0.40657 -3.38798
ASP_52 -4.69942 0.28316 5.95219 -0.10715 0.00954 0.32675 2.62392 -2.74404 -0 -0 -2.16072 -0.33764 0 0 0 0 0 0.03857 0.01243 0 1.69222 0.16185 0 -2.3716 -0.14966 0.47526 -0.99435
VAL_53 -8.19115 0.73196 4.24591 -0.31348 0.21696 0.07208 3.23095 -3.0225 -0 -0 -2.20695 -0.16193 0 0 0 0 0 0.01545 0.0036 0.0783 0 -0.26899 0 1.9342 -0.23973 0.37741 -3.49793
VAL_54 -6.7374 0.69444 3.90592 -0.31844 0.26602 0.07423 2.89509 -2.63847 -0 -0 -2.21809 -0.33288 0 0 0 0 0 0.00089 0.00051 0.17226 0 -0.20728 0 1.9342 -0.17994 0.54579 -2.14316
MET_55 -7.02851 0.51482 5.56703 -0.64916 0.14907 0.18745 2.67967 -2.82569 -0.00632 -0.0412 -2.44993 0.00387 0 0 0 0 0 0.18329 0.04102 0.99499 0 -0.09995 0 0.60916 -0.22277 0.64163 -1.75154
LYS_56 -6.65131 0.53463 6.28492 -0.29474 0.02317 0.12759 3.14602 -3.03072 -0 -0 -3.28577 -0.04929 0 0 0 0 0 0.13161 0.0311 1.71917 0 -0.02568 0 -1.5107 -0.36092 0.51909 -2.69184
LEU_57 -8.06722 0.78834 5.15901 -0.63099 0.15924 0.20148 3.19482 -3.29443 -0.00788 -0.04663 -2.75543 0.10965 0 0 0 0 0 -0.00645 0.03754 0.77844 0 -0.18373 0 0.18072 -0.17201 0.58523 -3.9703
SER_58 -5.41226 0.38129 5.79588 -0.02311 0 0.02167 2.88316 -2.82863 -0.00443 -0.04154 -2.2917 -0.38733 0 0 0 0 0 0.02628 0.00428 0.51432 0 0.3063 0.60255 -0.77834 0.07027 0.433 -0.72833
HIS_59 -7.03867 0.65445 6.71519 -0.57582 0.00688 0.55347 3.26145 -3.31242 -0 -0 -2.75326 -0.42582 0 0 0 0 0 0.06434 0.07191 0 1.61097 -0.3003 0 -0.45461 0.1575 0.37251 -1.39224
THR_60 -7.73703 0.8493 5.489 -0.1954 0.06666 0.06626 3.13917 -3.02604 -0 -0 -3.47402 0.08125 0 0 0 0 0 0.01982 0.18085 0.08808 0 -0.01573 2.24654 -1.0874 0.2009 0.68777 -2.42003
VAL_61 -7.76415 0.48703 3.77466 -0.31913 0.2965 0.07369 2.89777 -2.80397 -0 -0 -2.68285 -0.21341 0 0 0 0 0 -0.05884 0.00495 0.12203 0 -0.32644 0 1.9342 -0.01695 0.52615 -4.06876
VAL_62 -8.23701 1.15686 4.50532 -0.32788 0.2391 0.07533 2.61339 -3.28613 -0.00788 -0.04663 -0.5136 -0.28173 0 0 0 0 0 0.10469 0.01974 0.15176 0 -0.19128 0 1.9342 -0.16069 0.50818 -1.74428
LEU_63 -7.78015 0.826 5.43211 -0.49038 0.26487 0.12164 2.47594 -3.12438 -0 -0 0.13033 0.23396 0 0 0 0 0 0.28796 0.09065 0.28778 0 -0.29962 0 0.18072 -0.29168 0.6758 -0.97845
MET_64 -9.43513 1.09226 6.0347 -0.43959 0.04791 0.27577 2.54826 -2.74791 -0 -0 -1.9651 -0.24291 0 0 0 0 0 0.37388 0.47569 3.408 0 0.03322 0 0.60916 -0.18799 0.63047 0.51067
ALA_65 -5.88722 1.50491 4.64851 -0.01752 0 0 3.09589 -2.9654 -0 -0 -0.75379 -0.03452 0 0 0 0 0 0.10935 0 0 0 0.38667 0 1.8394 0.43015 1.09799 3.45442
TRP_66 -9.86608 2.10972 4.65969 -0.63836 0.19136 0.33001 2.869 -3.25155 -0.00696 -0.04069 -1.3408 -0.5314 0 0 0 0 0 0.30271 0.06762 0 3.65611 -0.07393 0 1.6906 6.02106 1.45761 7.60572
ARG_67 -9.20684 1.33156 7.80013 -0.6843 0.14583 0.43317 4.24774 -3.8637 -0 -2e-05 -4.34814 0.14569 0 0 -0.0785 0 0 0.14379 0.13914 3.05286 0 -0.1923 0 -1.2888 5.41077 1.1526 4.34068
THR_68 -6.5164 0.73479 4.66418 -0.22338 0.15067 0.14907 2.08869 -2.46509 -0.0138 -0.22493 -1.45475 -0.0572 0 0 0 -0.41582 0 -0.21866 0.01252 1.98466 0 0.44671 2.40993 -1.0874 0.23881 0.84826 1.05088
THR_69 -4.14928 0.46322 3.28756 -0.13557 0.07305 0.0788 1.77027 -1.80894 -0 -0 -2.19295 -0.17612 0 0 0 0 0 -0.02325 0.19381 0.05038 0 -0.41256 4.14126 -1.0874 0.18034 0.56838 0.821
GLU_70 -8.02647 0.53657 9.08756 -0.2451 0.02137 0.27035 4.74767 -3.8793 -0 -2e-05 -5.63925 -0.22814 0 0 0 -1.45426 0 -0.01453 0.34046 0 2.92334 0.01147 0 -2.7348 -0.35374 0.59603 -4.0408
TRP_71 -5.38852 0.41384 3.37679 -1.33293 0.47878 1.05416 1.02571 -1.87501 -0 -0 0.02036 -0.90748 0 0 0 0 0 0.02752 0.01268 0 2.561 0.02831 0 1.6906 -0.32147 0.55796 1.4223
ASN_72 -4.65466 0.53938 4.21245 -0.19282 0.01426 0.29759 1.08253 -2.06451 -0.03533 -0.15539 -0.74908 -0.47035 0 0 0 -0.90346 0 -0.05233 0.05427 0 1.95012 -0.263 0 -0.93687 -0.49622 0.3174 -2.50602
VAL_73 -6.76685 0.37366 4.91338 -0.27679 0.17716 0.05786 2.20683 -2.76402 -0.04411 -0.14317 -1.60339 -0.23424 0 0 0 0 0 0.101 0 0.04479 0 -0.40423 0 1.9342 0.01912 0.32053 -2.08827
CYS_74 -7.0801 0.85105 5.40342 -0.0637 0 0.03812 2.41097 -2.67016 -0.00034 -0.01559 -2.12145 -0.33742 0 0 0 0 0 0.17133 0.00175 0.81994 0 0.30643 0 3.6196 0.471 0.52544 2.33028
GLU_75 -2.74906 0.34108 2.95573 -0.58626 0.11373 1.06289 0.96508 -1.35876 -0.04411 -0.14317 0.25872 -0.79075 0 0 0 0 0 -0.04031 0.02836 0 3.54218 -0.35269 0 -2.7348 -0.10089 0.67143 1.03843
LEU_76 -4.51926 0.38865 3.70479 -0.68036 0.18815 0.23772 0.56965 -1.93543 -0.00012 -0.00042 0.18511 0.17696 0 0 0 0 0 -0.03476 0.01101 0.75104 0 -0.17607 0 0.18072 -0.18208 0.64262 -0.49208
HIS_D_77 -3.66791 0.20098 3.44195 -0.39839 0.03119 0.53671 1.28272 -1.7474 -0.00875 -0.06166 -1.22716 -0.25742 0 0 0 0 0 -0.04595 0.0055 0 1.53712 -0.44873 0 -0.45461 0.0656 0.81016 -0.40606
GLY_78 -2.87296 0.21016 3.56123 -0.0003 0 0 1.90395 -1.76676 -0.0123 -0.10436 -1.92672 -0.16325 0 0 0 0 0 -0.08201 0 0 0 -1.51617 0 0.83697 0.0964 0.56397 -1.27217
ARG_79 -7.43509 0.81361 5.73017 -0.83981 0.2245 0.69549 3.02626 -2.62136 -0.00419 -0.02315 -1.90606 0.18398 0 0 0 -0.29498 0 0.00287 0.26828 3.008 0 0.10609 0 -1.2888 0.4058 0.53007 0.58168
ASN_80 -4.30507 0.18602 4.74352 -0.1861 0.02901 0.28012 1.61832 -2.34534 -0.02592 -0.22166 -2.38059 -0.36283 0 0 0 0 0 -0.0499 0.09599 0 1.53522 0.00642 0 -0.93687 0.22347 0.6048 -1.4914
GLN_81 -8.79826 0.92603 6.66183 -0.68435 0.32828 1.13831 2.31441 -3.17233 -0.03472 -0.38609 -0.99393 -2.11674 0 0 0 0 0 0.02047 0.04089 0 4.19575 -0.1174 0 -0.18838 -0.15194 0.44129 -0.57685
ALA_82 -5.09787 0.29163 4.29166 -0.02203 0 0 2.4477 -2.4765 -0.00897 -0.07242 -1.58243 -0.38453 0 0 0 0 0 -0.02851 0 0 0 -0.17069 0 1.8394 -0.26787 0.39288 -0.84856
GLU_83 -5.24814 0.51084 6.06147 -0.21469 0.02595 0.28806 2.22537 -2.6476 -0.01729 -0.16042 -1.3939 -0.57513 0 0 0 0 0 -0.02322 0.05606 0 3.05492 -0.20607 0 -2.7348 -0.37849 0.41977 -0.9573
LYS_84 -6.5646 0.27303 6.16192 -0.74135 0.26213 0.58656 2.57384 -2.67756 -0 -0 -2.86953 -0.18032 0 0 0 0 0 -0.014 0.03924 2.65477 0 -0.04472 0 -1.5107 -0.34789 0.5611 -1.8381
SER_85 -5.94016 0.30886 6.20189 -0.02287 0 0.02197 3.0199 -2.94712 -0 -0 -1.7265 -0.27703 0 0 0 0 0 -0.02249 0.00746 0.4779 0 0.31059 0.60313 -0.77834 -0.13764 0.53407 -0.36638
LYS_86 -7.61534 0.90327 9.36853 -0.37332 0.06416 0.17106 3.07183 -3.53042 -0 -0 -4.71814 0.08747 0 0 0 -0.13815 0 0.06718 0.08517 2.08102 0 -0.05598 0 -1.5107 -0.27874 0.64248 -1.67863
LYS_87 -5.29111 0.37377 6.1118 -0.29897 0.02839 0.13162 2.81553 -2.68502 -0 -0 -2.76439 -0.02392 0 0 0 0 0 -0.03978 0.00872 1.9276 0 -0.10939 0 -1.5107 -0.32864 0.49786 -1.15664
SER_88 -5.17402 0.27139 5.0463 -0.03342 0.0005 0.02268 2.61993 -2.48237 -0 -0 -1.78873 0.03049 0 0 0 0 0 -0.03459 0.00956 0.66819 0 0.22513 1.84655 -0.77834 -0.17677 0.23984 0.51232
LEU_89 -7.0632 0.55343 2.69888 -0.52939 0.28944 0.1536 1.95146 -2.22339 -0.00165 -0.01427 -2.09575 0.10929 0 0 -0.58681 0 0 0.03435 0.02204 0.08629 0 -0.13567 0 0.18072 -0.4485 0.38243 -6.6367
LEU_90 -8.63484 1.20386 5.74895 -0.70625 0.30263 0.29021 2.85176 -3.22977 -0.04152 -0.18111 -2.6224 0.22556 0 0 0 0 0 0.00801 0.09441 0.61135 0 -0.17669 0 0.18072 0.07628 0.78669 -3.21215
ASN_91 -4.99687 0.36449 4.25048 -0.18213 0.02881 0.27358 1.53109 -2.30024 -0.01105 -0.07852 -1.07681 -0.63683 0 0 0 0 0 0.08069 0.12256 0 2.52833 0.22285 0 -0.93687 0.54155 0.89777 0.62287
GLU_92 -6.59309 0.85799 5.30686 -0.33494 0.0543 0.61761 2.14107 -2.64154 -0.05065 -0.26666 -0.88976 -0.39812 0 0 0 0 0 0.09753 0.32824 0 3.14537 0.08578 0 -2.7348 0.61203 0.89944 0.23667
GLY_93 -2.17959 0.07046 2.23048 -0.00048 0 0 0.81419 -1.17182 -0 -0 -0.94661 -0.21374 0 0 0 0 0 0.69864 0 0 0 -0.54693 0 0.83697 2.62562 1.8244 4.04159
SER_94 -4.38682 0.34739 5.22434 -0.01941 0 0.0183 2.56332 -2.26651 -0 -0 -4.34778 0.05875 0 0 -1.07281 0 0 -0.01025 0.00507 1.2821 0 -0.4688 0.61053 -0.77834 2.18399 2.04995 0.99303
HIS_D_95 -8.51856 1.86889 7.55209 -0.34016 0.0116 0.31642 4.06682 -3.64376 -0.00794 -0.05609 -4.70843 -0.30758 0 0 -1.02217 -0.80037 0 0.14538 0.05697 0 3.62959 0.01386 0 -0.45461 -0.15461 1.68205 -0.6706
ALA_96 -5.96274 0.67 4.5675 -0.01993 0 0 2.89165 -2.79246 -0.01631 -0.10031 -1.92145 -0.35025 0 0 0 0 0 0.11558 0 0 0 -0.23366 0 1.8394 -0.25673 1.29618 -0.27352
ARG_97 -9.25167 0.97883 8.99646 -0.80486 0.46998 0.56061 2.77448 -3.9359 -0.04242 -0.21601 -2.96905 1.28795 0 0 -0.58681 -0.41505 0 -0.03489 0.91291 2.30829 0 -0.14273 0 -1.2888 -0.33838 1.29745 -0.43961
GLN_98 -7.00151 1.19501 6.9463 -0.38239 0.0592 0.24427 3.52908 -3.23814 -0 -0 -2.9746 -0.69752 0 0 -1.02217 0 0 0.29907 0.00392 0 3.73792 -0.12071 0 -0.18838 -0.24444 1.27055 1.41545
GLU_99 -7.25315 0.20527 8.5222 -0.34874 0.02097 0.65543 3.65573 -3.66479 -0.01611 -0.11549 -4.28289 -0.57336 0 0 -1.07281 0 0 0.19786 0.19412 0 3.77073 -0.23042 0 -2.7348 -0.27308 0.84064 -2.50269
LYS_100 -7.09996 0.44464 7.71211 -0.63263 0.12586 0.46649 3.43358 -3.47973 -0.04559 -0.24201 -2.47014 0.45845 0 0 0 0 0 0.07224 0.42636 3.05358 0 -0.02543 0 -1.5107 -0.35944 0.97113 1.2988
GLN_101 -6.7382 0.58484 6.1447 -0.40732 0.1081 0.2632 2.93062 -3.08142 -0.00102 -0.02696 -2.40177 -0.51056 0 0 0 0 0 -0.01868 0.16063 0 3.30117 0.11461 0 -0.18838 0.07533 0.70779 1.01667
GLN_102 -4.70747 0.19427 4.79667 -0.87645 0.14921 0.94882 2.07384 -2.34667 -0 -0 -2.53587 -0.89692 0 0 0 0 0 0.04473 0.01539 0 2.82282 -0.19407 0 -0.18838 0.00885 0.38422 -0.30701
LEU_103 -8.78064 1.60493 3.28445 -0.69938 0.25644 0.25087 2.74631 -2.82145 -0 -0 -1.77603 0.1677 0 0 0 0 0 0.04067 0.19932 0.74871 0 -0.18961 0 0.18072 -0.10738 0.48783 -4.40656
GLU_104 -7.61245 0.6966 6.74556 -0.25368 0.01221 0.24703 3.14689 -3.5427 -0.01428 -0.11372 -4.12348 -0.43839 0 0 0 -0.73621 0 0.04181 0.10727 0 3.20216 -0.12697 0 -2.7348 -0.1367 0.76273 -4.87112
ALA_105 -5.99881 0.58355 4.78386 -0.02136 0 0 2.70303 -3.02597 -0.02698 -0.14705 -2.34399 -0.29674 0 0 0 0 0 0.00237 0 0 0 -0.06307 0 1.8394 -0.21687 1.00969 -1.21894
ILE_106 -7.14932 0.53724 4.56641 -0.68384 0.36072 0.2412 2.3175 -2.71749 -0.00744 -0.08953 -2.20876 0.26398 0 0 0 0 0 -0.03504 0.03578 1.13786 0 -0.11509 0 0.73287 -0.13564 0.99254 -1.95605
MET_107 -11.368 2.24649 5.03654 -0.42217 0.20537 0.14155 2.77455 -3.47501 -0 -0 -2.41817 0.01766 0 0 0 0 0 -0.00518 0.24433 1.77963 0 0.09692 0 0.60916 -0.01822 1.02278 -3.53181
LEU_108 -9.73729 1.84177 3.38987 -0.5047 0.271 0.11343 2.07356 -3.03264 -0 -0 -1.8459 0.25962 0 0 0 0 0 -0.02794 0.22469 0.46458 0 -0.25124 0 0.18072 -0.01465 1.07252 -5.52259
GLU_109 -4.17369 0.23163 4.17811 -0.21591 0.03204 0.31077 1.46687 -2.07823 -0.00744 -0.08953 -1.32677 -0.64645 0 0 0 0 0 -0.02055 0.02164 0 3.06538 -0.29206 0 -2.7348 -0.42188 0.65501 -2.04586
GLY_110 -1.79381 0.14353 2.44281 -5e-05 0 0 1.10982 -1.22899 -0.00982 -0.0635 -0.80964 -0.40409 0 0 0 0 0 -0.09747 0 0 0 0.20981 0 0.83697 -0.31276 0.31696 0.33977
GLY_111 -2.09513 0.2794 2.64211 -5e-05 0 0 1.54235 -1.38508 -0.01698 -0.14816 -1.95432 -0.38025 0 0 0 0 0 -0.18295 0 0 0 -1.46591 0 0.83697 -0.53223 0.33863 -2.52158
GLY_112 -3.53943 0.24558 3.7999 -0.00011 0 0 2.35016 -2.11122 -0 -0 -2.56253 -0.41941 0 0 0 0 0 0.15199 0 0 0 0.23237 0 0.83697 0.24477 0.3401 -0.43088
VAL_113 -4.59536 0.48178 3.43743 -0.31756 0.2459 0.07274 1.94007 -2.23295 -0 -1e-05 -2.18716 -0.19192 0 0 0 0 0 -0.06881 0.00809 0.06894 0 -0.3214 0 1.9342 0.73961 0.33936 -0.64704
GLU_114 -3.60026 0.14501 4.44593 -0.47047 0.30944 1.48402 1.34429 -2.11576 -0.04466 -0.28451 -1.4295 -3.03694 0 0 0 0 0 -0.00362 0.02003 0 4.00636 -0.27075 0 -2.7348 -0.33893 0.27277 -2.30235
ALA_115 -5.4843 0.57942 3.4183 -0.02027 0 0 2.15546 -2.36267 -0.02768 -0.13634 -1.09074 -0.35523 0 0 0 0 0 0.03677 0 0 0 -0.11499 0 1.8394 -0.38136 0.1442 -1.80005
ALA_116 -6.43709 0.72083 3.56193 -0.02213 0 0 2.29252 -2.66398 -0 -0 -1.83421 -0.36609 0 0 0 0 0 0.00798 0 0 0 -0.24878 0 1.8394 -0.31829 0.21545 -3.25245
GLY_117 -2.49803 0.15034 3.60178 -5e-05 0 0 1.41081 -1.76853 -0.02232 -0.11887 -0.972 -0.42337 0 0 0 0 0 -0.07998 0 0 0 0.24116 0 0.83697 0.31019 0.17513 0.84323
ARG_118 -6.64205 0.38054 5.37301 -0.6033 0.1303 0.34536 2.29003 -2.67904 -0 -0 -1.88523 0.35858 0 0 0 0 0 0.00972 0.00802 1.90879 0 -0.01475 0 -1.2888 0.49109 0.21735 -1.60036
VAL_119 -6.56086 0.69687 2.44508 -0.32442 0.29568 0.07523 1.72226 -2.04975 -0 -0 -1.15904 -0.28052 0 0 0 0 0 0.03098 2e-05 0.26695 0 -0.25255 0 1.9342 -0.1339 0.46052 -2.83325
GLY_120 -2.85003 0.03929 3.55007 -5e-05 0 0 1.5163 -1.71219 -0.01428 -0.11372 -2.02961 -0.38456 0 0 0 0 0 2.86082 0 0 0 0.5562 0 0.83697 0.22961 16.0338 18.5186
SER_121 -4.68832 0.47274 5.19456 -0.03491 0.00196 0.04789 2.33716 -2.44324 -0.02232 -0.11887 -1.42259 -0.82155 0 0 -0.4729 0 0 -0.04076 0.01861 0.47362 0 -0.07605 1.71935 -0.77834 0.27978 16.6605 16.2863
VAL_122 -6.57814 1.21763 2.07602 -0.28486 0.18722 0.05852 2.24787 -1.99993 -0 -0 -1.50794 -0.39176 0 0 0 0 0 0.09073 0.00734 0.06456 0 0.06045 0 1.9342 5.50367 1.38925 4.07485
SER_123 -4.626 0.42207 5.68613 -0.0312 0 0.05951 3.3193 -2.52087 -0.01055 -0.12556 -3.50915 -0.52401 0 0 -2.0952 0 0 -0.01207 0.1727 0.19836 0 -0.4297 1.74114 -0.77834 5.37873 0.89156 3.20685
PHE_124 -3.07051 0.24224 2.9565 -0.76763 0.06491 0.04436 1.27653 -1.51236 -0 -0 -0.32241 -0.39549 0 0 0 0 0 0.08597 0.06104 0 2.05969 0.15011 0 1.0402 -0.44985 0.6284 2.09169
ALA_125 -3.34463 0.60795 1.96255 -0.02527 5e-05 0 0.87251 -1.41042 -0.00119 -0.02991 0.20476 -0.19758 0 0 0 0 0 -0.03246 0 0 0 -0.08993 0 1.8394 -0.65242 0.83375 0.53717
PRO_126 -4.59946 0.62952 2.52782 -0.20642 0.00666 0.14941 1.40835 -1.05679 -0 -0 -0.80449 -0.00477 0 0 -0.55479 0 0 0.00238 0.01254 0.35477 0 -0.85288 0 -2.4119 -0.52357 0.77704 -5.1466
SER_127 -0.79499 0.06497 0.99353 -0.04424 0.02349 0.08637 0.08808 -0.43098 -0.0161 -0.15306 -0.15457 0.0619 0 0 0 0 0 0.03995 0.00048 0.72006 0 -0.04208 0.60771 -0.77834 0.84267 0.20461 1.31945
SER_128 -1.69866 0.06077 2.26564 -0.02829 0 0.06688 0.868 -1.01063 -0.02934 -0.22003 0.05204 -0.06947 0 0 0 0 0 0.03761 0.00884 0.07312 0 -0.50392 0.66238 -0.77834 0.9016 0.15687 0.8151
SER_129 -2.04533 0.14 1.82865 -0.03669 0.01673 0.06654 0.32225 -0.87625 -0 -0 -0.18123 -0.79859 0 0 0 0 0 -0.01893 0.00345 0.48354 0 0.04084 0.60926 -0.77834 -0.06287 0.1736 -1.11336
ARG_130 -4.34892 0.16745 5.73877 -0.87509 0.1405 0.60434 2.06424 -2.34978 -0.03494 -0.26299 -2.13513 0.51822 0 0 -0.73163 -0.54567 0 -0.06828 0.08716 2.29894 0 0.04266 0 -1.2888 -0.19896 0.23817 -0.93973
ARG_131 -4.27309 0.19952 5.43505 -0.58062 0.09363 0.26421 1.88787 -2.13513 -0 -0 -3.25206 0.58052 0 0 -0.51 -0.77465 0 -0.02312 0.15066 2.75851 0 -0.12509 0 -1.2888 -0.43708 0.42975 -1.59991
ARG_132 -7.42802 0.50563 6.35722 -0.63046 0.07317 0.41022 2.5533 -2.86971 -0.01223 -0.07661 -2.36437 0.21379 0 0 -1.65654 0 0 0.06113 0.24379 2.41112 0 -0.06318 0 -1.2888 -0.20066 0.54715 -3.21406
LYS_133 -3.31707 0.26385 3.66169 -0.46586 0.10914 0.26261 1.42827 -1.54926 -0.01796 -0.12233 -0.93456 -0.10175 0 0 0 0 0 -0.00151 0.03365 1.79526 0 0.01423 0 -1.5107 -0.0675 0.40789 -0.11192
GLU_134 -2.33675 0.1376 2.52403 -0.44318 0.16205 1.3791 0.95735 -1.16257 -0.03368 -0.23921 -0.5787 -3.08569 0 0 0 0 0 -0.09665 0.00863 0 3.71196 -0.29697 0 -2.7348 -0.41257 0.32873 -2.21131
SER_135 -2.41696 0.22455 2.70294 -0.03291 0.00404 0.05709 0.90283 -1.17979 -0.0356 -0.31656 -0.07892 -1.00169 0 0 0 0 0 -0.07429 0.01283 0.39046 0 -0.21007 0.60402 -0.77834 -0.62645 0.29603 -1.55678
ASP_136 -4.7005 0.37538 7.40723 -0.19234 0.05132 0.61213 3.66008 -3.06192 -0.03228 -0.31026 -5.51946 -1.3867 0 0 -0.5421 -1.71798 0 -0.08124 0.0266 0 2.23799 -0.77894 0 -2.3716 -0.375 0.33219 -6.36741
SER_137 -2.79542 0.12917 2.86994 -0.03138 0.0017 0.05348 0.8611 -1.41488 -0.02549 -0.32858 -0.38796 -0.99651 0 0 0 0 0 -0.05773 0.00778 0.24957 0 -0.32093 0.60246 -0.77834 -0.40644 0.28101 -2.48747
THR_138 -5.12522 0.66896 4.53131 -0.17483 0.08895 0.06093 2.35659 -2.37929 -0.00485 -0.07757 -3.76061 0.16761 0 0 -0.5421 -0.71782 0 -0.06569 0.03542 0.07046 0 0.06148 2.33426 -1.0874 -0.38851 0.27885 -3.66907
ASN_139 -5.25309 0.53228 4.54869 -0.35565 0.27555 0.77416 2.98407 -2.51498 -0.00485 -0.07757 -2.7458 -0.76933 0 0 -0.70404 0 0 -0.02012 0.00057 0 1.86479 -0.54012 0 -0.93687 0.09432 0.47902 -2.36898
TRP_140 -10.0188 1.31596 4.02501 -1.03265 0.24049 0.35496 2.88083 -3.10495 -0.02598 -0.16497 -1.6671 -0.54346 0 0 0 -0.4545 0 0.01711 0.16279 0 1.87873 0.06771 0 1.6906 0.27942 0.74083 -3.35794
THR_141 -6.63328 0.85965 3.28139 -0.12713 0.06608 0.07164 2.16677 -2.26756 -0.00632 -0.0412 -0.60269 -1.04467 0 0 -0.70404 0 0 -0.05107 0.08556 0.10027 0 -0.2473 2.28549 -1.0874 -0.15899 0.70954 -3.34526
ALA_142 -2.98929 0.2404 2.03867 -0.0233 0.00093 0 1.20627 -1.36595 -0.00888 -0.1032 -0.13306 -0.33372 0 0 0 0 0 0.03414 0 0 0 0.27861 0 1.8394 0.87885 0.47668 2.03655
THR_143 -5.51144 0.77814 4.22807 -0.17828 0.08416 0.06174 2.58988 -2.24519 -0.01929 -0.22839 -2.37603 0.17973 0 0 0 0 0 -0.08221 0.09554 0.05177 0 0.03927 2.34593 -1.0874 1.0355 1.11718 0.87867
PRO_144 -3.05089 0.54437 1.48108 -0.12096 0.00308 0.08936 0.9152 -0.80746 -0 -0 -0.09697 0.24717 0 0 0 0 0 -0.09191 0.04121 0.10973 0 -0.96649 0 -2.4119 -0.43627 1.02325 -3.52838
GLY_145 -4.20994 0.28438 3.50564 -0.00013 0 0 1.93932 -1.80077 -0.03023 -0.15 -1.82345 -0.35601 0 0 -0.87669 0 0 -0.0853 0 0 0 -1.52802 0 0.83697 0.09848 0.36698 -3.82878
LEU_146 -7.86117 0.90923 3.75406 -0.47981 0.26408 0.08594 2.7311 -2.57352 -0.03038 -0.15037 -1.53803 0.33114 0 0 -0.74561 0 0 -0.08265 0.31642 0.8454 0 -0.10893 0 0.18072 0.12461 0.5101 -3.51766
ARG_147 -9.02929 0.24892 9.2778 -0.73043 0.09465 0.46074 3.68576 -3.80563 -0.04936 -0.33242 -0.68101 0.09343 0 0 0 0 0 0.07758 0.0698 2.44004 0 -0.03959 0 -1.2888 -0.10571 0.76366 1.15013
VAL_148 -5.33013 0.21194 2.83119 -0.30724 0.17717 0.07042 1.84337 -1.97622 -0.0112 -0.06609 -0.88181 -0.1411 0 0 0 0 0 -0.03153 0.00353 0.06774 0 -0.26047 0 1.9342 0.13612 0.70988 -1.02024
ASP_149 -5.68608 0.13465 5.50504 -0.1132 0.0203 0.34884 1.60887 -2.46401 -0.02086 -0.16495 -1.54718 -0.32548 0 0 0 0 0 0.01975 0.00364 0 1.79627 0.19347 0 -2.3716 -0.14431 0.38572 -2.82113
LEU_150 -8.52003 0.86134 4.66705 -0.70644 0.29379 0.29752 2.28294 -3.05504 -0 -0 -0.8418 0.11467 0 0 0 0 0 -0.02377 0.05641 0.73307 0 -0.17865 0 0.18072 -0.01414 0.37413 -3.47824
SER_151 -5.81879 0.44246 6.15278 -0.02248 0 0.02111 3.15868 -3.02556 -0.04787 -0.32662 -2.30482 -0.36552 0 0 0 0 0 -0.02755 0.00163 0.49534 0 0.30857 0.60082 -0.77834 0.07484 0.4037 -1.05761
SER_152 -5.99913 0.60115 6.60621 -0.0257 0 0.05981 2.72699 -3.14244 -0.00732 -0.04659 -2.50701 -0.66951 0 0 0 0 0 0.00544 0.00068 0.56482 0 0.3653 0.61344 -0.77834 0.21953 0.28219 -1.1305
MET_153 -8.98576 0.40991 6.60634 -0.509 0.15357 0.05978 2.93151 -3.40451 -0.0112 -0.06609 -1.94541 -0.20106 0 0 0 0 0 -0.00975 0.13817 2.04146 0 0.06657 0 0.60916 0.37451 0.24598 -1.49582
VAL_154 -7.39182 0.60839 5.16357 -0.31899 0.26716 0.07287 2.30726 -2.97168 -0.02099 -0.15125 -2.00173 -0.19129 0 0 0 0 0 -0.06595 3e-05 0.09945 0 -0.30007 0 1.9342 0.09041 0.30179 -2.56865
ARG_155 -8.59354 0.93899 6.97977 -1.54554 0.42504 1.44572 2.92878 -3.57442 -0.01789 -0.13351 -1.90454 0.29323 0 0 0 0 0 -0.03125 0.08367 3.10896 0 -0.09851 0 -1.2888 -0.2777 0.58821 -0.67333
LEU_156 -10.3841 1.26305 5.2834 -0.49633 0.23794 0.11675 3.42158 -3.55112 -0.00438 -0.03069 -2.564 0.24838 0 0 0 0 0 0.17323 0.08063 0.33187 0 -0.29574 0 0.18072 -0.36253 0.93519 -5.41613
GLU_157 -7.64201 0.35234 9.44295 -0.20723 0.0257 0.28484 4.2327 -4.11123 -0.02966 -0.24528 -5.40768 -0.56972 0 0 -0.9249 -0.77465 0 0.18985 0.07163 0 3.04719 -0.23464 0 -2.7348 -0.44345 0.68054 -4.99751
GLY_158 -3.86745 0.37638 4.75283 -5e-05 0 0 2.44435 -2.43446 -0.00194 -0.00871 -1.933 -0.41505 0 0 0 0 0 -0.05884 0 0 0 0.39714 0 0.83697 0.16847 0.20906 0.4657
GLN_159 -9.62083 0.68751 7.60371 -0.2855 0.04381 0.24422 3.68182 -4.06724 -0.01511 -0.16144 -2.43179 -0.42316 0 0 0 0 0 -0.01483 0.03559 0 3.15699 -0.20734 0 -0.18838 0.28444 0.25839 -1.41913
LEU_160 -6.2058 0.80056 4.47333 -0.65783 0.26874 0.22516 2.21127 -2.75603 -0 -0 -2.11932 0.10859 0 0 0 0 0 0.11232 0.10914 0.95187 0 -0.25764 0 0.18072 -0.28637 0.43329 -2.40799
ALA_161 -2.88745 0.26928 3.16068 -0.02213 0 0 1.91921 -1.79997 -0 -0 -1.09211 -0.38074 0 0 0 0 0 0.0049 0 0 0 -0.37182 0 1.8394 -0.46525 0.44142 0.61542
GLN_162 -6.55663 0.52402 6.22934 -0.29702 0.06266 0.25338 2.89183 -2.9107 -0.0176 -0.14248 -2.57999 -0.56561 0 0 0 -0.7108 0 -0.06988 0.05431 0 2.80733 -0.16083 0 -0.18838 -0.56864 0.49052 -1.45518
GLY_163 -2.29955 0.29192 2.91528 -5e-05 0 0 1.66707 -1.46997 -0.00567 -0.06027 -2.26101 -0.37183 0 0 0 0 0 -0.17428 0 0 0 -1.48796 0 0.83697 -0.67065 0.50509 -2.58492
LEU_164 -6.54418 0.45676 4.75584 -0.51765 0.21459 0.15323 2.94542 -2.5798 -0.0017 -0.04211 -2.1962 0.07017 0 0 0 0 0 0.01398 0.09937 0.45753 0 -0.02958 0 0.18072 -0.23867 0.43718 -2.36509
VAL_165 -4.02924 0.38906 3.25811 -0.36117 0.22988 0.08739 1.85484 -1.88628 -0.00619 -0.03962 -2.20273 -0.11013 0 0 0 0 0 -0.07653 0.01977 0.80685 0 0.13017 0 1.9342 0.05794 0.44284 0.49916
THR_166 -4.04862 0.32544 3.8868 -0.19883 0.1476 0.07412 1.32108 -1.97016 -0.00567 -0.06027 -1.16798 -0.45992 0 0 0 0 0 -0.02195 0.00061 0.06027 0 -0.00666 2.29781 -1.0874 -0.09295 0.2734 -0.73329
ASP_167 -5.4656 0.50772 7.19936 -0.1139 0.01741 0.35091 2.69258 -3.08281 -0 -0 -5.25311 -0.17427 0 0 0 -0.13815 0 -0.03655 0.00388 0 1.80387 0.0971 0 -2.3716 -0.05254 0.18989 -3.8258
VAL_168 -8.6915 1.22466 3.58681 -0.30855 0.20388 0.06509 2.43992 -2.88887 -0 -0 -1.75839 -0.05308 0 0 0 0 0 -0.03872 1e-05 0.04677 0 -0.36735 0 1.9342 -0.11389 0.44803 -4.27099
HIS_D_169 -5.043 0.19514 5.46347 -0.73625 0.01811 0.76891 2.30362 -2.542 -0.00435 -0.06618 -2.8622 -0.31488 0 0 0 0 0 0.00086 0.04447 0 1.51199 -0.26616 0 -0.45461 0.12204 0.38803 -1.47298
ARG_170 -5.80199 0.31345 5.53993 -0.4476 0.05029 0.22166 2.26343 -2.70007 -0.00619 -0.03962 -2.143 0.38842 0 0 0 0 0 -0.0291 0.02381 2.10794 0 -0.06317 0 -1.2888 -0.02913 0.22351 -1.41623
LYS_171 -8.1652 0.61715 7.3767 -0.53801 0.11447 0.43943 2.69801 -3.18437 -0 -0 -2.35742 0.3203 0 0 0 0 0 0.18747 0.16291 2.63989 0 -0.08658 0 -1.5107 -0.33144 0.38344 -1.23395
GLY_172 -4.40501 0.16011 4.85191 -5e-05 0 0 2.51164 -2.48843 -0 -0 -2.49337 -0.41953 0 0 0 0 0 -0.00707 0 0 0 0.53043 0 0.83697 0.18717 0.34064 -0.39459
MET_173 -5.25832 0.29811 5.95875 -0.66071 0.16595 0.17352 2.54174 -2.65093 -0 -0 -2.25938 0.03055 0 0 0 0 0 0.11443 0.03791 1.03958 0 -0.03921 0 0.60916 0.29593 0.2811 0.67818
MET_174 -7.58805 0.5197 7.12027 -0.23031 0.02448 0.08266 3.1429 -3.31015 -0.01442 -0.12699 -1.67057 -0.19381 0 0 0 0 0 -0.02108 0.29443 2.01018 0 0.07316 0 0.60916 0.02488 0.33998 1.08642
ARG_175 -10.547 0.35449 10.2934 -1.07895 0.21822 0.81603 4.3335 -4.68279 -0 -0 -3.00422 0.16971 0 0 0 -0.63318 0 0.04571 0.18131 2.95543 0 -0.14262 0 -1.2888 -0.11726 0.46187 -1.66517
SER_176 -4.9025 0.3201 5.22082 -0.02653 0 0.06202 2.50959 -2.60628 -0 -0 -2.34325 -0.5987 0 0 0 0 0 0.0473 0.00084 0.65179 0 0.35133 0.601 -0.77834 -0.08218 0.38719 -1.1858
GLU_177 -4.39689 0.20262 5.33557 -0.21837 0.03248 0.30926 2.48798 -2.57308 -0.01442 -0.12699 -1.60573 -0.60015 0 0 0 0 0 -0.06563 2e-05 0 3.02533 -0.34446 0 -2.7348 -0.19747 0.354 -1.13075
ASP_178 -6.61829 0.696 9.1788 -0.09576 1e-05 0.27495 4.05354 -3.88547 -0.00102 -0.02696 -5.12704 -0.73353 0 0 0 -1.21542 0 0.23365 0.10899 0 2.8345 -0.0604 0 -2.3716 -0.44122 0.57693 -2.61935
LEU_179 -8.42259 0.76227 5.65767 -0.46035 0.15449 0.10819 3.23154 -3.29856 -0 -0 -2.75624 0.18821 0 0 0 0 0 0.02709 0.19759 0.32232 0 -0.28675 0 0.18072 -0.27342 0.55838 -4.10946
ALA_180 -4.06923 0.26233 4.31014 -0.0218 0 0 2.08109 -2.31067 -0 -0 -1.46025 -0.36872 0 0 0 0 0 0.23899 0 0 0 -0.31824 0 1.8394 -0.41354 0.41171 0.18121
GLU_181 -5.3616 0.28901 6.50059 -0.45521 0.07126 0.86742 2.89849 -2.82027 -0.02183 -0.09205 -3.10766 -0.48377 0 0 0 -0.78763 0 0.18591 0.15865 0 3.28497 -0.2827 0 -2.7348 -0.45844 0.34025 -2.00943
LEU_182 -7.78111 1.11274 5.25247 -0.46738 0.17152 0.1107 3.16657 -3.09552 -0 -0 -2.74118 0.19283 0 0 0 0 0 -0.02559 0.75319 0.30091 0 -0.27877 0 0.18072 -0.38954 0.59674 -2.9407
LYS_183 -7.13064 0.74843 9.0067 -0.44752 0.12608 0.18383 4.21008 -3.7296 -0 -0 -5.30488 -0.0009 0 0 0 -0.80726 0 -0.12932 0.04817 2.90288 0 -0.0294 0 -1.5107 -0.36459 0.79225 -1.43638
ARG_184 -5.10147 0.4315 6.73106 -0.56063 0.06582 0.30915 3.10969 -2.86429 -0.0207 -0.13797 -3.26854 0.41126 0 0 0 -0.78763 0 0.01468 0.12596 2.41908 0 -0.1768 0 -1.2888 -0.4548 0.63443 -0.40901
LEU_185 -8.72479 1.25342 3.86525 -0.47492 0.11417 0.12028 3.02993 -2.89437 -0.02193 -0.09448 -2.96731 0.15214 0 0 0 0 0 0.102 0.46136 0.33085 0 -0.29269 0 0.18072 -0.41372 0.84698 -5.4271
GLU_186 -7.94615 0.59973 9.08784 -0.31398 0.09594 0.36851 3.47375 -3.88989 -0.02135 -0.16043 -3.71465 -0.41168 0 0 0 -0.96096 0 -0.00969 0.80006 0 5.07147 -0.30958 0 -2.7348 -0.31119 1.15789 -0.12916
GLU_187 -3.63122 0.31723 4.48361 -0.21165 0.02643 0.29055 1.62781 -1.95904 -0.0207 -0.13797 -1.05093 -0.58694 0 0 0 0 0 0.0187 0.02479 0 3.02147 -0.32035 0 -2.7348 -0.50601 0.7999 -0.54912
SER_188 -2.88613 0.19794 3.04848 -0.02838 0.01094 0.02766 0.99236 -1.50749 -0 -0 -0.27178 -0.23648 0 0 0 0 0 -0.06525 0.02639 0.86737 0 -0.27055 0.60109 -0.77834 -0.59794 0.341 -0.5291
GLY_189 -1.80549 0.13334 2.31309 -5e-05 0 0 0.9972 -1.18923 -0 -0 -0.8693 -0.36516 0 0 0 0 0 -0.1747 0 0 0 -1.44159 0 0.83697 -0.55514 0.33787 -1.78219
PHE_190 -6.81971 1.01835 2.26545 -0.53923 0.02364 0.24796 1.2006 -1.83894 -0 -0 -0.75467 0.11344 0 0 0 0 0 -0.02936 0.00078 0 2.51313 -0.01688 0 1.0402 0.00378 0.6053 -0.96615
LEU_191 -7.99144 1.57911 2.95767 -0.4899 0.30811 0.07766 0.79804 -2.27751 -0.00399 -0.06084 -0.39692 0.33753 0 0 0 0 0 0.14997 0.0398 0.35827 0 -0.25443 0 0.18072 0.12789 1.05993 -3.50036
GLN_192 -4.25712 0.30477 4.14482 -0.40989 0.11219 0.33689 2.13897 -1.83928 -0 -0 -1.86704 -0.52997 0 0 0 -0.92135 0 -0.05397 0.04199 0 2.99169 0.14389 0 -0.18838 0.19559 0.98316 1.32695
ALA_193 -4.62133 0.43917 4.06387 -0.02352 0 0 1.99296 -2.20207 -0.03286 -0.16818 -1.85682 -0.3928 0 0 0 0 0 -0.09928 0 0 0 -0.35948 0 1.8394 0.01673 0.45367 -0.95052
GLN_194 -3.81432 0.33932 4.12122 -0.26217 0.041 0.20237 1.82585 -1.90958 -0 -0 -1.0571 -0.37369 0 0 0 -0.92135 0 -0.04434 0.04862 0 2.75728 -0.17737 0 -0.18838 -0.496 0.33864 0.43001
GLN_195 -7.03399 0.63096 6.89802 -0.55235 0.04017 0.52143 3.56513 -3.33451 -0 -0 -3.73384 -0.39355 0 0 -0.55479 -0.2166 0 0.01924 0.90819 0 2.7554 0.02643 0 -0.18838 -0.03078 0.48566 -0.18815
HIS_196 -7.20596 0.51654 6.00478 -0.43471 0.01409 0.50059 2.71619 -3.13302 -0 -0 -2.62462 -0.25204 0 0 0 -0.73621 0 0.15061 0.0147 0 2.27144 0.0209 0 -0.45461 0.00222 0.80076 -1.82836
ARG_197 -5.98315 0.43474 7.17834 -0.46053 0.04513 0.2332 3.53462 -3.26702 -0 -0 -4.27483 0.22298 0 0 0 -0.96096 0 0.1133 0.00895 2.04124 0 -0.09025 0 -1.2888 -0.20307 1.11434 -1.60177
ASN_198 -4.819 0.20823 5.71874 -0.17896 0.03993 0.2703 2.72774 -2.77639 -0.01539 -0.06617 -2.06254 -0.31576 0 0 0 0 0 -0.00011 0.00467 0 1.42931 0.276 0 -0.93687 -0.09353 0.76392 0.17411
TRP_199 -11.6375 0.98186 6.98583 -1.12784 0.26426 0.38726 3.38986 -4.01308 -0 -0 -3.69018 -0.45004 0 0 0 -0.2166 0 0.21294 0.07476 0 1.72057 0.07389 0 1.6906 -0.10297 0.87527 -4.58113
GLU_200 -6.5172 0.48971 8.2538 -0.3258 0.07346 0.37578 3.54665 -3.53527 -0 -0 -4.89338 -0.64018 0 0 0 -0.80726 0 -0.01208 0.07095 0 3.36564 -0.13325 0 -2.7348 -0.29059 0.85954 -2.85428
SER_201 -4.77314 0.26853 6.09962 -0.02322 0 0.02242 2.67278 -2.77993 -0 -0 -1.21186 -0.30353 0 0 0 -0.49412 0 0.04942 0.01839 0.49136 0 0.31022 0.60635 -0.77834 -0.17638 0.25836 0.25693
GLN_202 -7.45733 0.33268 6.72253 -0.26317 0.02237 0.19907 2.64323 -3.23652 -0.02113 -0.1688 -2.18631 -0.42754 0 0 0 0 0 -0.04551 0.00487 0 3.22207 -0.14904 0 -0.18838 -0.1284 0.20681 -0.9185
THR_203 -6.67118 0.38404 6.00084 -0.1991 0.0708 0.07041 3.53777 -2.99058 -2e-05 -8e-05 -2.9971 -0.05169 0 0 0 -0.63318 0 0.01065 0.00616 0.1443 0 0.03991 2.2964 -1.0874 -0.15697 0.26619 -1.95983
ARG_204 -4.7124 0.29652 5.40357 -0.62066 0.08576 0.42359 2.09372 -2.33091 -0 -0 -1.81672 0.43167 0 0 0 -0.49412 0 -0.06262 0.04078 1.62161 0 -0.06371 0 -1.2888 -0.07992 0.47817 -0.59448
GLU_205 -3.18547 0.30596 4.367 -0.22111 0.03602 0.34711 1.7776 -1.86764 -0.01894 -0.14853 -2.03238 -0.57758 0 0 -0.51 0 0 -0.06139 0.03541 0 2.95563 -0.01652 0 -2.7348 -0.30416 0.41577 -1.43802
MET:CtermProteinFull_206 -5.70927 0.48253 2.81873 -0.54112 0.20625 0.34027 1.69162 -1.56401 -0.00436 -0.06625 -0.92128 -0.73216 0 0 0 0 0 0 0.26727 1.23914 0 0 0 0.60916 -0.23997 0.31355 -1.80991
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

