REMARK ID 59597 DOMAINID 58002 MODEL 1 2021-02-27_00000233_2_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 358.563 tmscore: 0.66837 3sgjA_203 prob: 100 ident: 100.00
SSBOND     CYS A  130    CYS A  190                                       2.07  
SSBOND     CYS A  236    CYS A  294                                       2.03  
ATOM      1  N   PRO A   1      17.512   6.847  -3.700  1.00 18.790          N  
ATOM      2  CA  PRO A   1      18.171   6.000  -4.692  1.00 18.340          C  
ATOM      3  C   PRO A   1      17.367   4.736  -4.899  1.00 17.620          C  
ATOM      4  O   PRO A   1      16.382   4.532  -4.195  1.00 17.680          O  
ATOM      5  CB  PRO A   1      19.511   5.711  -4.022  1.00 27.510          C  
ATOM      6  CG  PRO A   1      19.157   5.592  -2.565  1.00 27.510          C  
ATOM      7  CD  PRO A   1      18.054   6.618  -2.345  1.00 27.510          C  
ATOM      8  HA  PRO A   1      18.298   6.548  -5.639  1.00 22.010          H  
ATOM      9 1HB  PRO A   1      19.945   4.782  -4.426  1.00 33.010          H  
ATOM     10 2HB  PRO A   1      20.225   6.519  -4.231  1.00 33.010          H  
ATOM     11 1HG  PRO A   1      18.824   4.564  -2.343  1.00 33.010          H  
ATOM     12 2HG  PRO A   1      20.043   5.774  -1.942  1.00 33.010          H  
ATOM     13 1HD  PRO A   1      17.267   6.199  -1.700  1.00 33.010          H  
ATOM     14 2HD  PRO A   1      18.462   7.554  -1.937  1.00 33.010          H  
ATOM     15 1H   PRO A   1      16.475   6.370  -3.506  1.00 33.010          H  
ATOM     16 2H   PRO A   1      17.322   7.746  -3.797  1.00 33.010          H  
ATOM     17  N   GLU A   2      17.797   3.896  -5.831  1.00 17.040          N  
ATOM     18  CA  GLU A   2      17.152   2.618  -6.128  1.00 16.420          C  
ATOM     19  C   GLU A   2      17.221   1.634  -4.952  1.00 15.890          C  
ATOM     20  O   GLU A   2      16.298   0.829  -4.738  1.00 15.370          O  
ATOM     21  CB  GLU A   2      17.781   2.022  -7.384  1.00 23.240          C  
ATOM     22  CG  GLU A   2      17.504   2.846  -8.655  1.00 23.240          C  
ATOM     23  CD  GLU A   2      18.407   4.063  -8.790  1.00 23.240          C  
ATOM     24  OE1 GLU A   2      19.267   4.242  -7.943  1.00 23.240          O  
ATOM     25  OE2 GLU A   2      18.228   4.814  -9.715  1.00 23.240          O  
ATOM     26  H   GLU A   2      18.611   4.154  -6.396  1.00 20.450          H  
ATOM     27  HA  GLU A   2      16.106   2.812  -6.343  1.00 19.700          H  
ATOM     28 1HB  GLU A   2      18.860   1.940  -7.251  1.00 27.880          H  
ATOM     29 2HB  GLU A   2      17.392   1.016  -7.543  1.00 27.880          H  
ATOM     30 1HG  GLU A   2      17.638   2.207  -9.528  1.00 27.880          H  
ATOM     31 2HG  GLU A   2      16.462   3.173  -8.637  1.00 27.880          H  
ATOM     32  N   SER A   3      18.322   1.683  -4.201  1.00 16.110          N  
ATOM     33  CA  SER A   3      18.464   0.794  -3.067  1.00 15.780          C  
ATOM     34  C   SER A   3      19.327   1.372  -1.954  1.00 15.320          C  
ATOM     35  O   SER A   3      20.187   2.229  -2.186  1.00 15.380          O  
ATOM     36  CB  SER A   3      19.101  -0.502  -3.471  1.00 22.220          C  
ATOM     37  OG  SER A   3      20.452  -0.338  -3.800  1.00 22.220          O  
ATOM     38  H   SER A   3      19.065   2.321  -4.436  1.00 19.330          H  
ATOM     39  HA  SER A   3      17.476   0.595  -2.677  1.00 18.940          H  
ATOM     40 1HB  SER A   3      18.987  -1.194  -2.666  1.00 26.670          H  
ATOM     41 2HB  SER A   3      18.595  -0.906  -4.314  1.00 26.670          H  
ATOM     42  HG  SER A   3      20.860  -1.212  -3.645  1.00 26.670          H  
ATOM     43  N   GLY A   4      19.109   0.871  -0.734  1.00 15.000          N  
ATOM     44  CA  GLY A   4      19.920   1.241   0.415  1.00 14.710          C  
ATOM     45  C   GLY A   4      20.997   0.191   0.744  1.00 14.920          C  
ATOM     46  O   GLY A   4      21.221  -0.763  -0.019  1.00 15.290          O  
ATOM     47  H   GLY A   4      18.339   0.219  -0.615  1.00 18.000          H  
ATOM     48 1HA  GLY A   4      20.392   2.201   0.206  1.00 17.650          H  
ATOM     49 2HA  GLY A   4      19.261   1.380   1.270  1.00 17.650          H  
ATOM     50  N   PRO A   5      21.670   0.344   1.896  1.00 14.820          N  
ATOM     51  CA  PRO A   5      22.728  -0.513   2.388  1.00 15.140          C  
ATOM     52  C   PRO A   5      22.237  -1.936   2.515  1.00 15.340          C  
ATOM     53  O   PRO A   5      21.094  -2.166   2.904  1.00 15.690          O  
ATOM     54  CB  PRO A   5      23.035   0.087   3.766  1.00 22.710          C  
ATOM     55  CG  PRO A   5      22.596   1.530   3.661  1.00 22.710          C  
ATOM     56  CD  PRO A   5      21.366   1.488   2.782  1.00 22.710          C  
ATOM     57  HA  PRO A   5      23.599  -0.454   1.715  1.00 18.170          H  
ATOM     58 1HB  PRO A   5      22.492  -0.470   4.546  1.00 27.250          H  
ATOM     59 2HB  PRO A   5      24.107  -0.017   3.989  1.00 27.250          H  
ATOM     60 1HG  PRO A   5      22.387   1.935   4.665  1.00 27.250          H  
ATOM     61 2HG  PRO A   5      23.405   2.143   3.235  1.00 27.250          H  
ATOM     62 1HD  PRO A   5      20.469   1.279   3.386  1.00 27.250          H  
ATOM     63 2HD  PRO A   5      21.297   2.434   2.235  1.00 27.250          H  
ATOM     64  N   GLY A   6      23.099  -2.888   2.196  1.00 15.240          N  
ATOM     65  CA  GLY A   6      22.761  -4.301   2.301  1.00 15.570          C  
ATOM     66  C   GLY A   6      22.097  -4.861   1.043  1.00 15.870          C  
ATOM     67  O   GLY A   6      21.866  -6.066   0.948  1.00 15.960          O  
ATOM     68  H   GLY A   6      24.031  -2.633   1.871  1.00 18.290          H  
ATOM     69 1HA  GLY A   6      23.673  -4.865   2.500  1.00 18.680          H  
ATOM     70 2HA  GLY A   6      22.103  -4.451   3.156  1.00 18.680          H  
ATOM     71  N   SER A   7      21.801  -4.000   0.069  1.00 16.170          N  
ATOM     72  CA  SER A   7      21.146  -4.414  -1.168  1.00 16.630          C  
ATOM     73  C   SER A   7      22.069  -5.028  -2.220  1.00 16.990          C  
ATOM     74  O   SER A   7      21.607  -5.438  -3.275  1.00 16.750          O  
ATOM     75  CB  SER A   7      20.432  -3.254  -1.786  1.00 23.100          C  
ATOM     76  OG  SER A   7      21.340  -2.273  -2.222  1.00 23.100          O  
ATOM     77  H   SER A   7      21.979  -3.000   0.196  1.00 19.400          H  
ATOM     78  HA  SER A   7      20.401  -5.166  -0.908  1.00 19.960          H  
ATOM     79 1HB  SER A   7      19.845  -3.612  -2.629  1.00 27.720          H  
ATOM     80 2HB  SER A   7      19.740  -2.822  -1.063  1.00 27.720          H  
ATOM     81  HG  SER A   7      21.478  -1.679  -1.450  1.00 27.720          H  
ATOM     82  N   GLU A   8      23.369  -5.076  -1.962  1.00 17.700          N  
ATOM     83  CA  GLU A   8      24.345  -5.559  -2.932  1.00 18.250          C  
ATOM     84  C   GLU A   8      23.999  -6.981  -3.419  1.00 18.700          C  
ATOM     85  O   GLU A   8      23.513  -7.798  -2.637  1.00 19.130          O  
ATOM     86  CB  GLU A   8      25.737  -5.544  -2.288  1.00 25.330          C  
ATOM     87  CG  GLU A   8      26.234  -4.145  -1.891  1.00 25.330          C  
ATOM     88  CD  GLU A   8      25.779  -3.737  -0.505  1.00 25.330          C  
ATOM     89  OE1 GLU A   8      25.066  -4.505   0.093  1.00 25.330          O  
ATOM     90  OE2 GLU A   8      26.129  -2.672  -0.055  1.00 25.330          O  
ATOM     91  H   GLU A   8      23.696  -4.758  -1.046  1.00 21.240          H  
ATOM     92  HA  GLU A   8      24.337  -4.863  -3.763  1.00 21.900          H  
ATOM     93 1HB  GLU A   8      25.722  -6.164  -1.392  1.00 30.400          H  
ATOM     94 2HB  GLU A   8      26.468  -5.982  -2.962  1.00 30.400          H  
ATOM     95 1HG  GLU A   8      27.322  -4.131  -1.927  1.00 30.400          H  
ATOM     96 2HG  GLU A   8      25.862  -3.423  -2.618  1.00 30.400          H  
ATOM     97  N   PRO A   9      24.228  -7.303  -4.713  1.00 18.710          N  
ATOM     98  CA  PRO A   9      23.947  -8.588  -5.330  1.00 19.260          C  
ATOM     99  C   PRO A   9      24.852  -9.683  -4.797  1.00 20.410          C  
ATOM    100  O   PRO A   9      26.001  -9.423  -4.447  1.00 21.080          O  
ATOM    101  CB  PRO A   9      24.243  -8.329  -6.811  1.00 28.890          C  
ATOM    102  CG  PRO A   9      25.245  -7.207  -6.817  1.00 28.890          C  
ATOM    103  CD  PRO A   9      24.902  -6.348  -5.617  1.00 28.890          C  
ATOM    104  HA  PRO A   9      22.890  -8.846  -5.170  1.00 23.110          H  
ATOM    105 1HB  PRO A   9      24.662  -9.238  -7.267  1.00 34.670          H  
ATOM    106 2HB  PRO A   9      23.325  -8.092  -7.364  1.00 34.670          H  
ATOM    107 1HG  PRO A   9      26.267  -7.623  -6.770  1.00 34.670          H  
ATOM    108 2HG  PRO A   9      25.173  -6.654  -7.775  1.00 34.670          H  
ATOM    109 1HD  PRO A   9      25.833  -5.971  -5.183  1.00 34.670          H  
ATOM    110 2HD  PRO A   9      24.239  -5.553  -5.922  1.00 34.670          H  
ATOM    111  N   ALA A  10      24.348 -10.918  -4.813  1.00 20.730          N  
ATOM    112  CA  ALA A  10      25.124 -12.101  -4.435  1.00 21.850          C  
ATOM    113  C   ALA A  10      26.398 -12.264  -5.263  1.00 22.590          C  
ATOM    114  O   ALA A  10      27.431 -12.695  -4.746  1.00 22.920          O  
ATOM    115  CB  ALA A  10      24.275 -13.352  -4.584  1.00 30.140          C  
ATOM    116  H   ALA A  10      23.387 -11.044  -5.095  1.00 24.880          H  
ATOM    117  HA  ALA A  10      25.415 -11.987  -3.391  1.00 26.220          H  
ATOM    118 1HB  ALA A  10      24.854 -14.219  -4.266  1.00 36.170          H  
ATOM    119 2HB  ALA A  10      23.383 -13.263  -3.965  1.00 36.170          H  
ATOM    120 3HB  ALA A  10      23.985 -13.474  -5.625  1.00 36.170          H  
ATOM    121  N   THR A  11      26.310 -11.968  -6.561  1.00 22.940          N  
ATOM    122  CA  THR A  11      27.448 -12.129  -7.450  1.00 23.730          C  
ATOM    123  C   THR A  11      27.853 -10.825  -8.120  1.00 24.380          C  
ATOM    124  O   THR A  11      27.013 -10.028  -8.558  1.00 24.410          O  
ATOM    125  CB  THR A  11      27.121 -13.187  -8.528  1.00 32.910          C  
ATOM    126  OG1 THR A  11      25.943 -12.786  -9.283  1.00 32.910          O  
ATOM    127  CG2 THR A  11      26.837 -14.525  -7.852  1.00 32.910          C  
ATOM    128  H   THR A  11      25.435 -11.639  -6.933  1.00 27.530          H  
ATOM    129  HA  THR A  11      28.298 -12.480  -6.866  1.00 28.480          H  
ATOM    130  HB  THR A  11      27.967 -13.289  -9.209  1.00 39.490          H  
ATOM    131  HG1 THR A  11      26.147 -12.043  -9.889  1.00 39.490          H  
ATOM    132 1HG2 THR A  11      26.610 -15.271  -8.609  1.00 39.490          H  
ATOM    133 2HG2 THR A  11      27.713 -14.836  -7.283  1.00 39.490          H  
ATOM    134 3HG2 THR A  11      25.990 -14.428  -7.182  1.00 39.490          H  
ATOM    135  N   SER A  12      29.163 -10.621  -8.230  1.00 24.980          N  
ATOM    136  CA  SER A  12      29.682  -9.426  -8.865  1.00 25.770          C  
ATOM    137  C   SER A  12      29.260  -9.382 -10.315  1.00 25.570          C  
ATOM    138  O   SER A  12      29.320 -10.392 -11.016  1.00 26.250          O  
ATOM    139  CB  SER A  12      31.196  -9.402  -8.774  1.00 35.760          C  
ATOM    140  OG  SER A  12      31.625  -9.339  -7.439  1.00 35.760          O  
ATOM    141  H   SER A  12      29.812 -11.295  -7.849  1.00 29.980          H  
ATOM    142  HA  SER A  12      29.276  -8.552  -8.352  1.00 30.920          H  
ATOM    143 1HB  SER A  12      31.602 -10.296  -9.247  1.00 42.910          H  
ATOM    144 2HB  SER A  12      31.577  -8.542  -9.323  1.00 42.910          H  
ATOM    145  HG  SER A  12      32.586  -9.312  -7.470  1.00 42.910          H  
ATOM    146  N   GLY A  13      28.870  -8.202 -10.779  1.00 24.730          N  
ATOM    147  CA  GLY A  13      28.484  -7.999 -12.169  1.00 24.570          C  
ATOM    148  C   GLY A  13      26.986  -8.189 -12.394  1.00 24.180          C  
ATOM    149  O   GLY A  13      26.472  -7.852 -13.464  1.00 24.160          O  
ATOM    150  H   GLY A  13      28.813  -7.419 -10.144  1.00 29.680          H  
ATOM    151 1HA  GLY A  13      28.772  -6.994 -12.479  1.00 29.480          H  
ATOM    152 2HA  GLY A  13      29.035  -8.695 -12.800  1.00 29.480          H  
ATOM    153  N   SER A  14      26.284  -8.722 -11.394  1.00 24.010          N  
ATOM    154  CA  SER A  14      24.859  -8.940 -11.504  1.00 23.800          C  
ATOM    155  C   SER A  14      24.135  -7.651 -11.163  1.00 22.950          C  
ATOM    156  O   SER A  14      24.697  -6.770 -10.505  1.00 22.890          O  
ATOM    157  CB  SER A  14      24.432 -10.071 -10.588  1.00 33.400          C  
ATOM    158  OG  SER A  14      25.026 -11.299 -10.983  1.00 33.400          O  
ATOM    159  H   SER A  14      26.734  -9.006 -10.520  1.00 28.810          H  
ATOM    160  HA  SER A  14      24.620  -9.213 -12.532  1.00 28.560          H  
ATOM    161 1HB  SER A  14      24.726  -9.834  -9.575  1.00 40.080          H  
ATOM    162 2HB  SER A  14      23.348 -10.163 -10.597  1.00 40.080          H  
ATOM    163  HG  SER A  14      24.865 -11.933 -10.262  1.00 40.080          H  
ATOM    164  N   GLU A  15      22.906  -7.524 -11.642  1.00 22.370          N  
ATOM    165  CA  GLU A  15      22.073  -6.377 -11.330  1.00 21.520          C  
ATOM    166  C   GLU A  15      21.834  -6.295  -9.834  1.00 20.780          C  
ATOM    167  O   GLU A  15      21.515  -7.308  -9.211  1.00 20.970          O  
ATOM    168  CB  GLU A  15      20.746  -6.473 -12.076  1.00 30.470          C  
ATOM    169  CG  GLU A  15      19.869  -5.273 -11.903  1.00 30.470          C  
ATOM    170  CD  GLU A  15      18.633  -5.319 -12.713  1.00 30.470          C  
ATOM    171  OE1 GLU A  15      18.350  -6.324 -13.307  1.00 30.470          O  
ATOM    172  OE2 GLU A  15      17.978  -4.302 -12.773  1.00 30.470          O  
ATOM    173  H   GLU A  15      22.527  -8.267 -12.211  1.00 26.840          H  
ATOM    174  HA  GLU A  15      22.593  -5.473 -11.647  1.00 25.820          H  
ATOM    175 1HB  GLU A  15      20.933  -6.607 -13.141  1.00 36.560          H  
ATOM    176 2HB  GLU A  15      20.194  -7.345 -11.725  1.00 36.560          H  
ATOM    177 1HG  GLU A  15      19.580  -5.193 -10.853  1.00 36.560          H  
ATOM    178 2HG  GLU A  15      20.436  -4.382 -12.162  1.00 36.560          H  
ATOM    179  N   THR A  16      21.972  -5.101  -9.263  1.00 20.080          N  
ATOM    180  CA  THR A  16      21.764  -4.919  -7.833  1.00 19.350          C  
ATOM    181  C   THR A  16      20.261  -4.914  -7.484  1.00 18.760          C  
ATOM    182  O   THR A  16      19.500  -4.185  -8.124  1.00 18.300          O  
ATOM    183  CB  THR A  16      22.417  -3.589  -7.363  1.00 27.380          C  
ATOM    184  OG1 THR A  16      23.832  -3.642  -7.607  1.00 27.380          O  
ATOM    185  CG2 THR A  16      22.179  -3.342  -5.864  1.00 27.380          C  
ATOM    186  H   THR A  16      22.230  -4.313  -9.837  1.00 24.100          H  
ATOM    187  HA  THR A  16      22.292  -5.715  -7.336  1.00 23.220          H  
ATOM    188  HB  THR A  16      21.993  -2.760  -7.929  1.00 32.860          H  
ATOM    189  HG1 THR A  16      23.995  -3.697  -8.549  1.00 32.860          H  
ATOM    190 1HG2 THR A  16      22.651  -2.407  -5.572  1.00 32.860          H  
ATOM    191 2HG2 THR A  16      21.127  -3.274  -5.661  1.00 32.860          H  
ATOM    192 3HG2 THR A  16      22.593  -4.144  -5.281  1.00 32.860          H  
ATOM    193  N   PRO A  17      19.813  -5.712  -6.490  1.00 18.860          N  
ATOM    194  CA  PRO A  17      18.463  -5.763  -5.935  1.00 18.500          C  
ATOM    195  C   PRO A  17      18.034  -4.417  -5.375  1.00 17.830          C  
ATOM    196  O   PRO A  17      18.875  -3.633  -4.954  1.00 17.670          O  
ATOM    197  CB  PRO A  17      18.604  -6.785  -4.801  1.00 27.750          C  
ATOM    198  CG  PRO A  17      19.755  -7.666  -5.208  1.00 27.750          C  
ATOM    199  CD  PRO A  17      20.694  -6.779  -5.972  1.00 27.750          C  
ATOM    200  HA  PRO A  17      17.763  -6.110  -6.710  1.00 22.200          H  
ATOM    201 1HB  PRO A  17      18.801  -6.250  -3.850  1.00 33.300          H  
ATOM    202 2HB  PRO A  17      17.663  -7.334  -4.667  1.00 33.300          H  
ATOM    203 1HG  PRO A  17      20.240  -8.079  -4.306  1.00 33.300          H  
ATOM    204 2HG  PRO A  17      19.401  -8.518  -5.800  1.00 33.300          H  
ATOM    205 1HD  PRO A  17      21.481  -6.391  -5.349  1.00 33.300          H  
ATOM    206 2HD  PRO A  17      21.077  -7.390  -6.794  1.00 33.300          H  
ATOM    207  N   GLY A  18      16.741  -4.124  -5.407  1.00 17.750          N  
ATOM    208  CA  GLY A  18      16.278  -2.858  -4.851  1.00 17.170          C  
ATOM    209  C   GLY A  18      16.111  -2.997  -3.345  1.00 16.660          C  
ATOM    210  O   GLY A  18      16.283  -4.092  -2.799  1.00 16.810          O  
ATOM    211  H   GLY A  18      16.076  -4.781  -5.788  1.00 21.300          H  
ATOM    212 1HA  GLY A  18      16.971  -2.064  -5.095  1.00 20.600          H  
ATOM    213 2HA  GLY A  18      15.322  -2.589  -5.300  1.00 20.600          H  
ATOM    214  N   THR A  19      15.766  -1.907  -2.663  1.00 16.190          N  
ATOM    215  CA  THR A  19      15.520  -2.024  -1.219  1.00 15.800          C  
ATOM    216  C   THR A  19      14.306  -2.918  -0.993  1.00 15.690          C  
ATOM    217  O   THR A  19      13.273  -2.746  -1.644  1.00 15.900          O  
ATOM    218  CB  THR A  19      15.297  -0.663  -0.497  1.00 22.280          C  
ATOM    219  OG1 THR A  19      16.464   0.165  -0.597  1.00 22.280          O  
ATOM    220  CG2 THR A  19      14.986  -0.872   0.984  1.00 22.280          C  
ATOM    221  H   THR A  19      15.669  -1.018  -3.162  1.00 19.430          H  
ATOM    222  HA  THR A  19      16.382  -2.508  -0.759  1.00 18.960          H  
ATOM    223  HB  THR A  19      14.476  -0.159  -0.961  1.00 26.730          H  
ATOM    224  HG1 THR A  19      16.245   1.050  -0.258  1.00 26.730          H  
ATOM    225 1HG2 THR A  19      14.833   0.099   1.452  1.00 26.730          H  
ATOM    226 2HG2 THR A  19      14.083  -1.463   1.111  1.00 26.730          H  
ATOM    227 3HG2 THR A  19      15.822  -1.377   1.466  1.00 26.730          H  
ATOM    228  N   SER A  20      14.420  -3.851  -0.054  1.00 15.480          N  
ATOM    229  CA  SER A  20      13.327  -4.750   0.280  1.00 15.490          C  
ATOM    230  C   SER A  20      13.461  -5.188   1.727  1.00 14.710          C  
ATOM    231  O   SER A  20      14.574  -5.375   2.227  1.00 14.640          O  
ATOM    232  CB  SER A  20      13.314  -5.949  -0.641  1.00 21.680          C  
ATOM    233  OG  SER A  20      12.260  -6.809  -0.317  1.00 21.680          O  
ATOM    234  H   SER A  20      15.297  -3.946   0.436  1.00 18.580          H  
ATOM    235  HA  SER A  20      12.383  -4.216   0.168  1.00 18.590          H  
ATOM    236 1HB  SER A  20      13.215  -5.614  -1.674  1.00 26.020          H  
ATOM    237 2HB  SER A  20      14.261  -6.481  -0.558  1.00 26.020          H  
ATOM    238  HG  SER A  20      12.321  -7.546  -0.930  1.00 26.020          H  
ATOM    239  N   GLU A  21      12.332  -5.291   2.414  1.00 14.290          N  
ATOM    240  CA  GLU A  21      12.321  -5.707   3.807  1.00 13.880          C  
ATOM    241  C   GLU A  21      12.490  -7.213   3.937  1.00 13.310          C  
ATOM    242  O   GLU A  21      12.004  -7.978   3.103  1.00 13.200          O  
ATOM    243  CB  GLU A  21      11.014  -5.271   4.472  1.00 19.600          C  
ATOM    244  CG  GLU A  21      10.829  -3.754   4.563  1.00 19.600          C  
ATOM    245  CD  GLU A  21       9.536  -3.353   5.234  1.00 19.600          C  
ATOM    246  OE1 GLU A  21       8.789  -4.228   5.602  1.00 19.600          O  
ATOM    247  OE2 GLU A  21       9.296  -2.176   5.371  1.00 19.600          O  
ATOM    248  H   GLU A  21      11.458  -5.114   1.940  1.00 17.150          H  
ATOM    249  HA  GLU A  21      13.153  -5.225   4.320  1.00 16.660          H  
ATOM    250 1HB  GLU A  21      10.171  -5.680   3.915  1.00 23.520          H  
ATOM    251 2HB  GLU A  21      10.966  -5.682   5.482  1.00 23.520          H  
ATOM    252 1HG  GLU A  21      11.662  -3.334   5.125  1.00 23.520          H  
ATOM    253 2HG  GLU A  21      10.858  -3.334   3.559  1.00 23.520          H  
ATOM    254  N   SER A  22      13.154  -7.633   5.004  1.00 13.130          N  
ATOM    255  CA  SER A  22      13.322  -9.046   5.300  1.00 12.790          C  
ATOM    256  C   SER A  22      12.181  -9.564   6.143  1.00 13.030          C  
ATOM    257  O   SER A  22      11.612  -8.836   6.952  1.00 13.270          O  
ATOM    258  CB  SER A  22      14.618  -9.321   6.024  1.00 18.040          C  
ATOM    259  OG  SER A  22      14.673 -10.678   6.405  1.00 18.040          O  
ATOM    260  H   SER A  22      13.544  -6.947   5.633  1.00 15.760          H  
ATOM    261  HA  SER A  22      13.329  -9.596   4.358  1.00 15.350          H  
ATOM    262 1HB  SER A  22      15.460  -9.083   5.375  1.00 21.650          H  
ATOM    263 2HB  SER A  22      14.689  -8.687   6.908  1.00 21.650          H  
ATOM    264  HG  SER A  22      15.531 -10.800   6.862  1.00 21.650          H  
ATOM    265  N   ALA A  23      11.858 -10.839   5.970  1.00 13.080          N  
ATOM    266  CA  ALA A  23      10.829 -11.502   6.772  1.00 13.390          C  
ATOM    267  C   ALA A  23      11.383 -11.994   8.113  1.00 13.140          C  
ATOM    268  O   ALA A  23      10.647 -12.571   8.930  1.00 13.220          O  
ATOM    269  CB  ALA A  23      10.243 -12.627   5.996  1.00 18.620          C  
ATOM    270  H   ALA A  23      12.359 -11.364   5.266  1.00 15.700          H  
ATOM    271  HA  ALA A  23      10.041 -10.779   6.986  1.00 16.070          H  
ATOM    272 1HB  ALA A  23       9.481 -13.097   6.563  1.00 22.350          H  
ATOM    273 2HB  ALA A  23       9.825 -12.234   5.079  1.00 22.350          H  
ATOM    274 3HB  ALA A  23      11.009 -13.319   5.777  1.00 22.350          H  
ATOM    275  N   THR A  24      12.686 -11.783   8.304  1.00 12.980          N  
ATOM    276  CA  THR A  24      13.427 -12.166   9.492  1.00 12.950          C  
ATOM    277  C   THR A  24      12.745 -11.462  10.663  1.00 12.840          C  
ATOM    278  O   THR A  24      12.507 -10.259  10.576  1.00 12.790          O  
ATOM    279  CB  THR A  24      14.905 -11.679   9.392  1.00 18.140          C  
ATOM    280  OG1 THR A  24      15.522 -12.193   8.196  1.00 18.140          O  
ATOM    281  CG2 THR A  24      15.719 -12.176  10.582  1.00 18.140          C  
ATOM    282  H   THR A  24      13.190 -11.305   7.568  1.00 15.580          H  
ATOM    283  HA  THR A  24      13.387 -13.241   9.593  1.00 15.540          H  
ATOM    284  HB  THR A  24      14.923 -10.590   9.369  1.00 21.770          H  
ATOM    285  HG1 THR A  24      15.079 -11.833   7.429  1.00 21.770          H  
ATOM    286 1HG2 THR A  24      16.744 -11.828  10.489  1.00 21.770          H  
ATOM    287 2HG2 THR A  24      15.294 -11.798  11.514  1.00 21.770          H  
ATOM    288 3HG2 THR A  24      15.711 -13.260  10.589  1.00 21.770          H  
ATOM    289  N   PRO A  25      12.419 -12.140  11.774  1.00 12.970          N  
ATOM    290  CA  PRO A  25      11.741 -11.554  12.917  1.00 13.040          C  
ATOM    291  C   PRO A  25      12.577 -10.461  13.559  1.00 13.110          C  
ATOM    292  O   PRO A  25      13.808 -10.531  13.552  1.00 13.120          O  
ATOM    293  CB  PRO A  25      11.538 -12.754  13.839  1.00 19.560          C  
ATOM    294  CG  PRO A  25      12.574 -13.766  13.413  1.00 19.560          C  
ATOM    295  CD  PRO A  25      12.734 -13.569  11.926  1.00 19.560          C  
ATOM    296  HA  PRO A  25      10.772 -11.145  12.589  1.00 15.650          H  
ATOM    297 1HB  PRO A  25      11.647 -12.437  14.885  1.00 23.470          H  
ATOM    298 2HB  PRO A  25      10.515 -13.125  13.707  1.00 23.470          H  
ATOM    299 1HG  PRO A  25      13.505 -13.603  13.963  1.00 23.470          H  
ATOM    300 2HG  PRO A  25      12.229 -14.786  13.653  1.00 23.470          H  
ATOM    301 1HD  PRO A  25      13.760 -13.812  11.674  1.00 23.470          H  
ATOM    302 2HD  PRO A  25      12.012 -14.183  11.366  1.00 23.470          H  
ATOM    303  N   GLU A  26      11.888  -9.474  14.120  1.00 13.350          N  
ATOM    304  CA  GLU A  26      12.495  -8.327  14.776  1.00 13.410          C  
ATOM    305  C   GLU A  26      13.300  -8.660  16.024  1.00 13.130          C  
ATOM    306  O   GLU A  26      12.900  -9.495  16.840  1.00 13.450          O  
ATOM    307  CB  GLU A  26      11.395  -7.331  15.156  1.00 18.750          C  
ATOM    308  CG  GLU A  26      10.606  -6.781  13.967  1.00 18.750          C  
ATOM    309  CD  GLU A  26       9.444  -7.676  13.562  1.00 18.750          C  
ATOM    310  OE1 GLU A  26       9.316  -8.750  14.126  1.00 18.750          O  
ATOM    311  OE2 GLU A  26       8.697  -7.293  12.700  1.00 18.750          O  
ATOM    312  H   GLU A  26      10.866  -9.502  14.080  1.00 16.020          H  
ATOM    313  HA  GLU A  26      13.168  -7.853  14.061  1.00 16.090          H  
ATOM    314 1HB  GLU A  26      10.694  -7.807  15.842  1.00 22.500          H  
ATOM    315 2HB  GLU A  26      11.840  -6.486  15.681  1.00 22.500          H  
ATOM    316 1HG  GLU A  26      10.220  -5.794  14.223  1.00 22.500          H  
ATOM    317 2HG  GLU A  26      11.282  -6.669  13.120  1.00 22.500          H  
ATOM    318  N   SER A  27      14.411  -7.946  16.184  1.00 12.710          N  
ATOM    319  CA  SER A  27      15.278  -8.033  17.348  1.00 12.610          C  
ATOM    320  C   SER A  27      16.066  -6.730  17.435  1.00 12.810          C  
ATOM    321  O   SER A  27      16.191  -6.020  16.433  1.00 12.530          O  
ATOM    322  CB  SER A  27      16.196  -9.232  17.235  1.00 17.690          C  
ATOM    323  OG  SER A  27      17.112  -9.081  16.189  1.00 17.690          O  
ATOM    324  H   SER A  27      14.678  -7.303  15.453  1.00 15.250          H  
ATOM    325  HA  SER A  27      14.666  -8.136  18.245  1.00 15.130          H  
ATOM    326 1HB  SER A  27      16.723  -9.371  18.169  1.00 21.230          H  
ATOM    327 2HB  SER A  27      15.597 -10.127  17.065  1.00 21.230          H  
ATOM    328  HG  SER A  27      17.522  -9.941  16.088  1.00 21.230          H  
ATOM    329  N   GLY A  28      16.584  -6.388  18.617  1.00 13.410          N  
ATOM    330  CA  GLY A  28      17.385  -5.171  18.719  1.00 13.580          C  
ATOM    331  C   GLY A  28      18.880  -5.431  18.517  1.00 13.200          C  
ATOM    332  O   GLY A  28      19.304  -6.591  18.444  1.00 12.740          O  
ATOM    333  H   GLY A  28      16.422  -6.975  19.426  1.00 16.090          H  
ATOM    334 1HA  GLY A  28      17.020  -4.475  17.967  1.00 16.300          H  
ATOM    335 2HA  GLY A  28      17.216  -4.714  19.694  1.00 16.300          H  
ATOM    336  N   PRO A  29      19.712  -4.375  18.540  1.00 13.570          N  
ATOM    337  CA  PRO A  29      21.153  -4.426  18.373  1.00 13.530          C  
ATOM    338  C   PRO A  29      21.772  -5.347  19.402  1.00 13.450          C  
ATOM    339  O   PRO A  29      21.350  -5.358  20.559  1.00 14.060          O  
ATOM    340  CB  PRO A  29      21.569  -2.969  18.620  1.00 20.290          C  
ATOM    341  CG  PRO A  29      20.344  -2.155  18.272  1.00 20.290          C  
ATOM    342  CD  PRO A  29      19.179  -3.004  18.736  1.00 20.290          C  
ATOM    343  HA  PRO A  29      21.404  -4.751  17.349  1.00 16.240          H  
ATOM    344 1HB  PRO A  29      21.891  -2.844  19.664  1.00 24.350          H  
ATOM    345 2HB  PRO A  29      22.438  -2.726  17.988  1.00 24.350          H  
ATOM    346 1HG  PRO A  29      20.384  -1.174  18.774  1.00 24.350          H  
ATOM    347 2HG  PRO A  29      20.321  -1.956  17.190  1.00 24.350          H  
ATOM    348 1HD  PRO A  29      18.960  -2.821  19.800  1.00 24.350          H  
ATOM    349 2HD  PRO A  29      18.330  -2.782  18.086  1.00 24.350          H  
ATOM    350  N   GLY A  30      22.768  -6.116  18.981  1.00 12.830          N  
ATOM    351  CA  GLY A  30      23.473  -7.037  19.866  1.00 12.960          C  
ATOM    352  C   GLY A  30      22.726  -8.348  20.154  1.00 12.540          C  
ATOM    353  O   GLY A  30      23.247  -9.200  20.867  1.00 12.900          O  
ATOM    354  H   GLY A  30      23.062  -6.041  17.997  1.00 15.400          H  
ATOM    355 1HA  GLY A  30      24.442  -7.271  19.426  1.00 15.550          H  
ATOM    356 2HA  GLY A  30      23.677  -6.530  20.807  1.00 15.550          H  
ATOM    357  N   SER A  31      21.520  -8.522  19.619  1.00 11.970          N  
ATOM    358  CA  SER A  31      20.728  -9.721  19.871  1.00 11.700          C  
ATOM    359  C   SER A  31      21.237 -10.949  19.102  1.00 11.690          C  
ATOM    360  O   SER A  31      21.980 -10.803  18.117  1.00 11.870          O  
ATOM    361  CB  SER A  31      19.283  -9.448  19.473  1.00 16.490          C  
ATOM    362  OG  SER A  31      18.726  -8.450  20.277  1.00 16.490          O  
ATOM    363  H   SER A  31      21.095  -7.779  19.055  1.00 14.360          H  
ATOM    364  HA  SER A  31      20.779  -9.913  20.942  1.00 14.040          H  
ATOM    365 1HB  SER A  31      19.257  -9.129  18.432  1.00 19.790          H  
ATOM    366 2HB  SER A  31      18.685 -10.346  19.531  1.00 19.790          H  
ATOM    367  HG  SER A  31      18.987  -7.613  19.841  1.00 19.790          H  
ATOM    368  N   PRO A  32      20.898 -12.177  19.550  1.00 11.720          N  
ATOM    369  CA  PRO A  32      21.122 -13.401  18.820  1.00 11.920          C  
ATOM    370  C   PRO A  32      20.328 -13.247  17.537  1.00 12.050          C  
ATOM    371  O   PRO A  32      19.223 -12.701  17.565  1.00 12.270          O  
ATOM    372  CB  PRO A  32      20.558 -14.475  19.745  1.00 17.880          C  
ATOM    373  CG  PRO A  32      19.625 -13.742  20.672  1.00 17.880          C  
ATOM    374  CD  PRO A  32      20.242 -12.383  20.865  1.00 17.880          C  
ATOM    375  HA  PRO A  32      22.189 -13.556  18.633  1.00 14.300          H  
ATOM    376 1HB  PRO A  32      20.030 -15.227  19.146  1.00 21.460          H  
ATOM    377 2HB  PRO A  32      21.371 -14.990  20.270  1.00 21.460          H  
ATOM    378 1HG  PRO A  32      18.619 -13.691  20.225  1.00 21.460          H  
ATOM    379 2HG  PRO A  32      19.520 -14.287  21.602  1.00 21.460          H  
ATOM    380 1HD  PRO A  32      19.438 -11.693  21.078  1.00 21.460          H  
ATOM    381 2HD  PRO A  32      20.982 -12.407  21.675  1.00 21.460          H  
ATOM    382  N   ALA A  33      20.864 -13.717  16.434  1.00 12.090          N  
ATOM    383  CA  ALA A  33      20.190 -13.590  15.161  1.00 12.380          C  
ATOM    384  C   ALA A  33      18.892 -14.385  15.092  1.00 12.550          C  
ATOM    385  O   ALA A  33      18.773 -15.473  15.656  1.00 13.230          O  
ATOM    386  CB  ALA A  33      21.128 -14.031  14.058  1.00 17.220          C  
ATOM    387  H   ALA A  33      21.789 -14.147  16.464  1.00 14.510          H  
ATOM    388  HA  ALA A  33      19.945 -12.537  15.020  1.00 14.860          H  
ATOM    389 1HB  ALA A  33      20.654 -13.898  13.101  1.00 20.660          H  
ATOM    390 2HB  ALA A  33      22.041 -13.433  14.098  1.00 20.660          H  
ATOM    391 3HB  ALA A  33      21.384 -15.078  14.193  1.00 20.660          H  
ATOM    392  N   GLY A  34      17.913 -13.819  14.366  1.00 12.070          N  
ATOM    393  CA  GLY A  34      16.632 -14.477  14.083  1.00 12.380          C  
ATOM    394  C   GLY A  34      16.662 -15.108  12.695  1.00 12.740          C  
ATOM    395  O   GLY A  34      15.661 -15.609  12.191  1.00 13.170          O  
ATOM    396  H   GLY A  34      18.065 -12.894  13.988  1.00 14.480          H  
ATOM    397 1HA  GLY A  34      16.438 -15.242  14.835  1.00 14.860          H  
ATOM    398 2HA  GLY A  34      15.831 -13.745  14.144  1.00 14.860          H  
ATOM    399  N   SER A  35      17.818 -15.001  12.077  1.00 12.720          N  
ATOM    400  CA  SER A  35      18.154 -15.468  10.753  1.00 13.240          C  
ATOM    401  C   SER A  35      18.418 -16.948  10.920  1.00 13.170          C  
ATOM    402  O   SER A  35      18.185 -17.471  12.017  1.00 13.080          O  
ATOM    403  CB  SER A  35      19.387 -14.729  10.256  1.00 18.330          C  
ATOM    404  OG  SER A  35      20.533 -15.136  10.957  1.00 18.330          O  
ATOM    405  H   SER A  35      18.564 -14.570  12.602  1.00 15.260          H  
ATOM    406  HA  SER A  35      17.316 -15.304  10.086  1.00 15.890          H  
ATOM    407 1HB  SER A  35      19.533 -14.833   9.203  1.00 21.990          H  
ATOM    408 2HB  SER A  35      19.230 -13.667  10.434  1.00 21.990          H  
ATOM    409  HG  SER A  35      20.761 -16.075  10.674  1.00 21.990          H  
ATOM    410  N   PRO A  36      18.686 -17.717   9.857  1.00 13.380          N  
ATOM    411  CA  PRO A  36      19.149 -19.067  10.001  1.00 13.490          C  
ATOM    412  C   PRO A  36      20.440 -18.870  10.793  1.00 13.730          C  
ATOM    413  O   PRO A  36      21.071 -17.813  10.640  1.00 13.960          O  
ATOM    414  CB  PRO A  36      19.415 -19.509   8.557  1.00 20.230          C  
ATOM    415  CG  PRO A  36      18.546 -18.593   7.698  1.00 20.230          C  
ATOM    416  CD  PRO A  36      18.520 -17.273   8.452  1.00 20.230          C  
ATOM    417  HA  PRO A  36      18.421 -19.693  10.540  1.00 16.190          H  
ATOM    418 1HB  PRO A  36      20.492 -19.425   8.335  1.00 24.280          H  
ATOM    419 2HB  PRO A  36      19.157 -20.581   8.452  1.00 24.280          H  
ATOM    420 1HG  PRO A  36      19.018 -18.484   6.709  1.00 24.280          H  
ATOM    421 2HG  PRO A  36      17.575 -19.023   7.509  1.00 24.280          H  
ATOM    422 1HD  PRO A  36      19.377 -16.687   8.116  1.00 24.280          H  
ATOM    423 2HD  PRO A  36      17.575 -16.781   8.295  1.00 24.280          H  
ATOM    424  N   THR A  37      20.810 -19.821  11.637  1.00 13.790          N  
ATOM    425  CA  THR A  37      22.026 -19.728  12.432  1.00 14.060          C  
ATOM    426  C   THR A  37      22.908 -20.975  12.316  1.00 14.030          C  
ATOM    427  O   THR A  37      24.111 -20.922  12.561  1.00 13.880          O  
ATOM    428  CB  THR A  37      21.712 -19.519  13.926  1.00 19.580          C  
ATOM    429  OG1 THR A  37      21.004 -20.660  14.422  1.00 19.580          O  
ATOM    430  CG2 THR A  37      20.859 -18.247  14.133  1.00 19.580          C  
ATOM    431  H   THR A  37      20.241 -20.648  11.723  1.00 16.550          H  
ATOM    432  HA  THR A  37      22.592 -18.872  12.082  1.00 16.870          H  
ATOM    433  HB  THR A  37      22.647 -19.427  14.469  1.00 23.490          H  
ATOM    434  HG1 THR A  37      21.043 -20.659  15.385  1.00 23.490          H  
ATOM    435 1HG2 THR A  37      20.654 -18.108  15.193  1.00 23.490          H  
ATOM    436 2HG2 THR A  37      21.392 -17.384  13.753  1.00 23.490          H  
ATOM    437 3HG2 THR A  37      19.921 -18.344  13.602  1.00 23.490          H  
ATOM    438  N   SER A  38      22.340 -22.106  11.940  1.00 14.320          N  
ATOM    439  CA  SER A  38      23.135 -23.319  11.877  1.00 14.460          C  
ATOM    440  C   SER A  38      24.229 -23.123  10.844  1.00 13.730          C  
ATOM    441  O   SER A  38      24.003 -22.548   9.770  1.00 13.660          O  
ATOM    442  CB  SER A  38      22.296 -24.515  11.544  1.00 20.190          C  
ATOM    443  OG  SER A  38      23.095 -25.661  11.432  1.00 20.190          O  
ATOM    444  H   SER A  38      21.351 -22.122  11.722  1.00 17.180          H  
ATOM    445  HA  SER A  38      23.604 -23.482  12.849  1.00 17.350          H  
ATOM    446 1HB  SER A  38      21.537 -24.660  12.313  1.00 24.230          H  
ATOM    447 2HB  SER A  38      21.784 -24.330  10.616  1.00 24.230          H  
ATOM    448  HG  SER A  38      22.511 -26.363  11.131  1.00 24.230          H  
ATOM    449  N   THR A  39      25.424 -23.611  11.131  1.00 13.340          N  
ATOM    450  CA  THR A  39      26.497 -23.449  10.163  1.00 12.780          C  
ATOM    451  C   THR A  39      27.599 -24.473  10.278  1.00 13.140          C  
ATOM    452  O   THR A  39      27.884 -24.973  11.368  1.00 13.570          O  
ATOM    453  CB  THR A  39      27.126 -22.062  10.303  1.00 18.120          C  
ATOM    454  OG1 THR A  39      28.095 -21.897   9.286  1.00 18.120          O  
ATOM    455  CG2 THR A  39      27.789 -21.879  11.674  1.00 18.120          C  
ATOM    456  H   THR A  39      25.580 -24.077  12.015  1.00 16.010          H  
ATOM    457  HA  THR A  39      26.073 -23.534   9.163  1.00 15.340          H  
ATOM    458  HB  THR A  39      26.358 -21.324  10.177  1.00 21.740          H  
ATOM    459  HG1 THR A  39      27.628 -21.717   8.438  1.00 21.740          H  
ATOM    460 1HG2 THR A  39      28.218 -20.878  11.728  1.00 21.740          H  
ATOM    461 2HG2 THR A  39      27.040 -21.992  12.463  1.00 21.740          H  
ATOM    462 3HG2 THR A  39      28.581 -22.606  11.821  1.00 21.740          H  
ATOM    463  N   GLU A  40      28.250 -24.757   9.148  1.00 13.090          N  
ATOM    464  CA  GLU A  40      29.428 -25.608   9.111  1.00 13.380          C  
ATOM    465  C   GLU A  40      30.602 -24.797   8.554  1.00 12.960          C  
ATOM    466  O   GLU A  40      31.632 -25.353   8.173  1.00 12.770          O  
ATOM    467  CB  GLU A  40      29.199 -26.858   8.233  1.00 18.620          C  
ATOM    468  CG  GLU A  40      28.085 -27.839   8.700  1.00 18.620          C  
ATOM    469  CD  GLU A  40      28.027 -29.132   7.838  1.00 18.620          C  
ATOM    470  OE1 GLU A  40      28.771 -29.213   6.891  1.00 18.620          O  
ATOM    471  OE2 GLU A  40      27.257 -30.028   8.150  1.00 18.620          O  
ATOM    472  H   GLU A  40      27.952 -24.341   8.253  1.00 15.710          H  
ATOM    473  HA  GLU A  40      29.675 -25.922  10.125  1.00 16.060          H  
ATOM    474 1HB  GLU A  40      28.942 -26.533   7.222  1.00 22.340          H  
ATOM    475 2HB  GLU A  40      30.127 -27.424   8.163  1.00 22.340          H  
ATOM    476 1HG  GLU A  40      28.261 -28.108   9.740  1.00 22.340          H  
ATOM    477 2HG  GLU A  40      27.120 -27.328   8.643  1.00 22.340          H  
ATOM    478  N   GLU A  41      30.436 -23.474   8.497  1.00 13.020          N  
ATOM    479  CA  GLU A  41      31.418 -22.591   7.880  1.00 12.590          C  
ATOM    480  C   GLU A  41      32.402 -21.896   8.829  1.00 11.910          C  
ATOM    481  O   GLU A  41      33.136 -21.000   8.394  1.00 12.080          O  
ATOM    482  CB  GLU A  41      30.689 -21.552   7.025  1.00 17.800          C  
ATOM    483  CG  GLU A  41      29.829 -22.157   5.881  1.00 17.800          C  
ATOM    484  CD  GLU A  41      28.451 -22.571   6.360  1.00 17.800          C  
ATOM    485  OE1 GLU A  41      27.712 -21.703   6.734  1.00 17.800          O  
ATOM    486  OE2 GLU A  41      28.144 -23.736   6.414  1.00 17.800          O  
ATOM    487  H   GLU A  41      29.571 -23.071   8.864  1.00 15.620          H  
ATOM    488  HA  GLU A  41      32.013 -23.201   7.201  1.00 15.110          H  
ATOM    489 1HB  GLU A  41      30.025 -20.974   7.665  1.00 21.360          H  
ATOM    490 2HB  GLU A  41      31.408 -20.863   6.583  1.00 21.360          H  
ATOM    491 1HG  GLU A  41      29.724 -21.420   5.085  1.00 21.360          H  
ATOM    492 2HG  GLU A  41      30.344 -23.026   5.474  1.00 21.360          H  
ATOM    493  N   GLY A  42      32.420 -22.288  10.105  1.00 11.330          N  
ATOM    494  CA  GLY A  42      33.330 -21.705  11.091  1.00 10.810          C  
ATOM    495  C   GLY A  42      33.045 -22.209  12.504  1.00 11.090          C  
ATOM    496  O   GLY A  42      32.007 -22.817  12.765  1.00 11.290          O  
ATOM    497  H   GLY A  42      31.794 -23.027  10.391  1.00 13.600          H  
ATOM    498 1HA  GLY A  42      34.359 -21.944  10.821  1.00 12.970          H  
ATOM    499 2HA  GLY A  42      33.242 -20.624  11.072  1.00 12.970          H  
ATOM    500  N   SER A  43      33.956 -21.923  13.427  1.00 11.260          N  
ATOM    501  CA  SER A  43      33.812 -22.333  14.821  1.00 11.660          C  
ATOM    502  C   SER A  43      34.652 -21.380  15.665  1.00 11.280          C  
ATOM    503  O   SER A  43      35.764 -21.061  15.253  1.00 10.880          O  
ATOM    504  CB  SER A  43      34.284 -23.765  14.994  1.00 16.160          C  
ATOM    505  OG  SER A  43      34.168 -24.189  16.324  1.00 16.160          O  
ATOM    506  H   SER A  43      34.796 -21.415  13.149  1.00 13.510          H  
ATOM    507  HA  SER A  43      32.764 -22.282  15.080  1.00 13.990          H  
ATOM    508 1HB  SER A  43      33.696 -24.420  14.351  1.00 19.400          H  
ATOM    509 2HB  SER A  43      35.322 -23.843  14.677  1.00 19.400          H  
ATOM    510  HG  SER A  43      34.494 -25.092  16.343  1.00 19.400          H  
ATOM    511  N   PRO A  44      34.189 -20.890  16.827  1.00 11.580          N  
ATOM    512  CA  PRO A  44      34.937 -19.972  17.658  1.00 11.500          C  
ATOM    513  C   PRO A  44      36.323 -20.503  18.000  1.00 11.490          C  
ATOM    514  O   PRO A  44      36.505 -21.685  18.288  1.00 11.650          O  
ATOM    515  CB  PRO A  44      34.078 -19.894  18.925  1.00 17.250          C  
ATOM    516  CG  PRO A  44      32.680 -20.183  18.454  1.00 17.250          C  
ATOM    517  CD  PRO A  44      32.848 -21.233  17.360  1.00 17.250          C  
ATOM    518  HA  PRO A  44      34.998 -19.001  17.156  1.00 13.800          H  
ATOM    519 1HB  PRO A  44      34.446 -20.617  19.670  1.00 20.700          H  
ATOM    520 2HB  PRO A  44      34.180 -18.894  19.379  1.00 20.700          H  
ATOM    521 1HG  PRO A  44      32.075 -20.552  19.296  1.00 20.700          H  
ATOM    522 2HG  PRO A  44      32.204 -19.263  18.108  1.00 20.700          H  
ATOM    523 1HD  PRO A  44      32.848 -22.256  17.773  1.00 20.700          H  
ATOM    524 2HD  PRO A  44      32.045 -21.071  16.641  1.00 20.700          H  
ATOM    525  N   ALA A  45      37.282 -19.599  17.964  1.00 11.460          N  
ATOM    526  CA  ALA A  45      38.678 -19.832  18.281  1.00 11.670          C  
ATOM    527  C   ALA A  45      38.822 -19.644  19.771  1.00 11.440          C  
ATOM    528  O   ALA A  45      37.832 -19.365  20.436  1.00 11.210          O  
ATOM    529  CB  ALA A  45      39.585 -18.899  17.512  1.00 16.250          C  
ATOM    530  H   ALA A  45      37.023 -18.659  17.709  1.00 13.750          H  
ATOM    531  HA  ALA A  45      38.929 -20.863  18.031  1.00 14.000          H  
ATOM    532 1HB  ALA A  45      40.626 -19.094  17.766  1.00 19.500          H  
ATOM    533 2HB  ALA A  45      39.450 -19.050  16.438  1.00 19.500          H  
ATOM    534 3HB  ALA A  45      39.356 -17.889  17.758  1.00 19.500          H  
ATOM    535  N   GLY A  46      40.018 -19.834  20.328  1.00 11.660          N  
ATOM    536  CA  GLY A  46      40.201 -19.659  21.761  1.00 11.650          C  
ATOM    537  C   GLY A  46      39.792 -18.267  22.253  1.00 11.610          C  
ATOM    538  O   GLY A  46      39.409 -18.118  23.407  1.00 11.390          O  
ATOM    539  H   GLY A  46      40.848 -20.070  19.771  1.00 13.990          H  
ATOM    540 1HA  GLY A  46      39.624 -20.416  22.290  1.00 13.980          H  
ATOM    541 2HA  GLY A  46      41.251 -19.834  22.002  1.00 13.980          H  
ATOM    542  N   SER A  47      39.897 -17.246  21.394  1.00 12.000          N  
ATOM    543  CA  SER A  47      39.526 -15.891  21.761  1.00 12.190          C  
ATOM    544  C   SER A  47      38.038 -15.682  22.040  1.00 12.110          C  
ATOM    545  O   SER A  47      37.202 -16.239  21.336  1.00 12.210          O  
ATOM    546  CB  SER A  47      39.862 -14.917  20.655  1.00 16.990          C  
ATOM    547  OG  SER A  47      41.223 -14.805  20.416  1.00 16.990          O  
ATOM    548  H   SER A  47      40.255 -17.401  20.462  1.00 14.400          H  
ATOM    549  HA  SER A  47      40.107 -15.648  22.611  1.00 14.630          H  
ATOM    550 1HB  SER A  47      39.374 -15.241  19.753  1.00 20.390          H  
ATOM    551 2HB  SER A  47      39.456 -13.935  20.907  1.00 20.390          H  
ATOM    552  HG  SER A  47      41.278 -14.100  19.726  1.00 20.390          H  
ATOM    553  N   PRO A  48      37.683 -14.849  23.033  1.00 12.110          N  
ATOM    554  CA  PRO A  48      36.351 -14.375  23.319  1.00 12.130          C  
ATOM    555  C   PRO A  48      35.921 -13.616  22.108  1.00 12.520          C  
ATOM    556  O   PRO A  48      36.775 -13.096  21.396  1.00 12.970          O  
ATOM    557  CB  PRO A  48      36.549 -13.425  24.511  1.00 18.200          C  
ATOM    558  CG  PRO A  48      37.825 -13.873  25.155  1.00 18.200          C  
ATOM    559  CD  PRO A  48      38.684 -14.399  24.029  1.00 18.200          C  
ATOM    560  HA  PRO A  48      35.679 -15.212  23.514  1.00 14.560          H  
ATOM    561 1HB  PRO A  48      36.604 -12.380  24.160  1.00 21.830          H  
ATOM    562 2HB  PRO A  48      35.687 -13.480  25.192  1.00 21.830          H  
ATOM    563 1HG  PRO A  48      38.301 -13.025  25.676  1.00 21.830          H  
ATOM    564 2HG  PRO A  48      37.627 -14.637  25.918  1.00 21.830          H  
ATOM    565 1HD  PRO A  48      39.341 -13.617  23.617  1.00 21.830          H  
ATOM    566 2HD  PRO A  48      39.231 -15.260  24.462  1.00 21.830          H  
ATOM    567  N   THR A  49      34.629 -13.458  21.893  1.00 12.550          N  
ATOM    568  CA  THR A  49      34.264 -12.687  20.730  1.00 13.110          C  
ATOM    569  C   THR A  49      33.558 -11.438  21.233  1.00 13.790          C  
ATOM    570  O   THR A  49      32.709 -10.858  20.570  1.00 14.180          O  
ATOM    571  CB  THR A  49      33.283 -13.515  19.899  1.00 18.130          C  
ATOM    572  OG1 THR A  49      32.112 -13.771  20.687  1.00 18.130          O  
ATOM    573  CG2 THR A  49      33.918 -14.883  19.613  1.00 18.130          C  
ATOM    574  H   THR A  49      33.916 -13.890  22.469  1.00 15.060          H  
ATOM    575  HA  THR A  49      35.141 -12.407  20.146  1.00 15.730          H  
ATOM    576  HB  THR A  49      33.036 -13.002  18.969  1.00 21.760          H  
ATOM    577  HG1 THR A  49      31.577 -12.966  20.715  1.00 21.760          H  
ATOM    578 1HG2 THR A  49      33.228 -15.491  19.035  1.00 21.760          H  
ATOM    579 2HG2 THR A  49      34.822 -14.753  19.081  1.00 21.760          H  
ATOM    580 3HG2 THR A  49      34.142 -15.392  20.540  1.00 21.760          H  
ATOM    581  N   SER A  50      34.003 -10.990  22.401  1.00 14.080          N  
ATOM    582  CA  SER A  50      33.538  -9.787  23.061  1.00 14.870          C  
ATOM    583  C   SER A  50      34.455  -9.417  24.211  1.00 15.060          C  
ATOM    584  O   SER A  50      34.723 -10.241  25.090  1.00 15.020          O  
ATOM    585  CB  SER A  50      32.129  -9.960  23.581  1.00 20.500          C  
ATOM    586  OG  SER A  50      31.706  -8.801  24.249  1.00 20.500          O  
ATOM    587  H   SER A  50      34.712 -11.537  22.865  1.00 16.900          H  
ATOM    588  HA  SER A  50      33.534  -8.972  22.361  1.00 17.840          H  
ATOM    589 1HB  SER A  50      31.453 -10.170  22.753  1.00 24.600          H  
ATOM    590 2HB  SER A  50      32.093 -10.810  24.260  1.00 24.600          H  
ATOM    591  HG  SER A  50      30.811  -8.982  24.550  1.00 24.600          H  
ATOM    592  N   THR A  51      34.918  -8.179  24.211  1.00 15.410          N  
ATOM    593  CA  THR A  51      35.737  -7.629  25.283  1.00 15.740          C  
ATOM    594  C   THR A  51      35.759  -6.118  25.136  1.00 16.040          C  
ATOM    595  O   THR A  51      35.758  -5.591  24.017  1.00 16.560          O  
ATOM    596  CB  THR A  51      37.152  -8.235  25.326  1.00 21.900          C  
ATOM    597  OG1 THR A  51      37.867  -7.647  26.428  1.00 21.900          O  
ATOM    598  CG2 THR A  51      37.896  -7.991  24.030  1.00 21.900          C  
ATOM    599  H   THR A  51      34.656  -7.576  23.444  1.00 18.490          H  
ATOM    600  HA  THR A  51      35.262  -7.855  26.241  1.00 18.890          H  
ATOM    601  HB  THR A  51      37.080  -9.310  25.491  1.00 26.280          H  
ATOM    602  HG1 THR A  51      37.503  -7.987  27.262  1.00 26.280          H  
ATOM    603 1HG2 THR A  51      38.887  -8.428  24.098  1.00 26.280          H  
ATOM    604 2HG2 THR A  51      37.359  -8.446  23.198  1.00 26.280          H  
ATOM    605 3HG2 THR A  51      37.986  -6.940  23.863  1.00 26.280          H  
ATOM    606  N   GLU A  52      35.844  -5.417  26.253  1.00 15.860          N  
ATOM    607  CA  GLU A  52      35.793  -3.960  26.285  1.00 16.280          C  
ATOM    608  C   GLU A  52      36.868  -3.240  25.483  1.00 15.810          C  
ATOM    609  O   GLU A  52      36.610  -2.192  24.894  1.00 15.650          O  
ATOM    610  CB  GLU A  52      35.869  -3.505  27.744  1.00 22.620          C  
ATOM    611  CG  GLU A  52      34.668  -3.940  28.600  1.00 22.620          C  
ATOM    612  CD  GLU A  52      34.775  -5.376  29.104  1.00 22.620          C  
ATOM    613  OE1 GLU A  52      35.766  -6.022  28.811  1.00 22.620          O  
ATOM    614  OE2 GLU A  52      33.871  -5.827  29.752  1.00 22.620          O  
ATOM    615  H   GLU A  52      35.898  -5.922  27.139  1.00 19.030          H  
ATOM    616  HA  GLU A  52      34.826  -3.658  25.880  1.00 19.540          H  
ATOM    617 1HB  GLU A  52      36.778  -3.896  28.201  1.00 27.150          H  
ATOM    618 2HB  GLU A  52      35.930  -2.417  27.780  1.00 27.150          H  
ATOM    619 1HG  GLU A  52      34.585  -3.272  29.456  1.00 27.150          H  
ATOM    620 2HG  GLU A  52      33.761  -3.838  28.006  1.00 27.150          H  
ATOM    621  N   GLU A  53      38.071  -3.795  25.443  1.00 15.710          N  
ATOM    622  CA  GLU A  53      39.162  -3.140  24.733  1.00 15.440          C  
ATOM    623  C   GLU A  53      39.331  -3.612  23.281  1.00 14.610          C  
ATOM    624  O   GLU A  53      40.288  -3.230  22.608  1.00 14.290          O  
ATOM    625  CB  GLU A  53      40.445  -3.258  25.563  1.00 21.720          C  
ATOM    626  CG  GLU A  53      40.325  -2.471  26.907  1.00 21.720          C  
ATOM    627  CD  GLU A  53      41.532  -2.522  27.827  1.00 21.720          C  
ATOM    628  OE1 GLU A  53      42.507  -3.139  27.485  1.00 21.720          O  
ATOM    629  OE2 GLU A  53      41.476  -1.917  28.874  1.00 21.720          O  
ATOM    630  H   GLU A  53      38.233  -4.657  25.947  1.00 18.850          H  
ATOM    631  HA  GLU A  53      38.929  -2.076  24.689  1.00 18.530          H  
ATOM    632 1HB  GLU A  53      40.632  -4.302  25.793  1.00 26.070          H  
ATOM    633 2HB  GLU A  53      41.296  -2.875  25.000  1.00 26.070          H  
ATOM    634 1HG  GLU A  53      40.118  -1.428  26.670  1.00 26.070          H  
ATOM    635 2HG  GLU A  53      39.461  -2.856  27.450  1.00 26.070          H  
ATOM    636  N   GLY A  54      38.463  -4.518  22.827  1.00 14.370          N  
ATOM    637  CA  GLY A  54      38.490  -5.011  21.448  1.00 13.760          C  
ATOM    638  C   GLY A  54      39.557  -6.061  21.087  1.00 12.950          C  
ATOM    639  O   GLY A  54      39.736  -6.372  19.903  1.00 12.450          O  
ATOM    640  H   GLY A  54      37.662  -4.767  23.417  1.00 17.240          H  
ATOM    641 1HA  GLY A  54      37.508  -5.431  21.242  1.00 16.510          H  
ATOM    642 2HA  GLY A  54      38.594  -4.155  20.785  1.00 16.510          H  
ATOM    643  N   ALA A  55      40.342  -6.508  22.060  1.00 12.980          N  
ATOM    644  CA  ALA A  55      41.433  -7.467  21.854  1.00 12.580          C  
ATOM    645  C   ALA A  55      41.019  -8.902  21.519  1.00 11.750          C  
ATOM    646  O   ALA A  55      40.094  -9.448  22.117  1.00 11.290          O  
ATOM    647  CB  ALA A  55      42.253  -7.532  23.111  1.00 17.770          C  
ATOM    648  H   ALA A  55      40.193  -6.135  22.987  1.00 15.580          H  
ATOM    649  HA  ALA A  55      42.047  -7.092  21.033  1.00 15.100          H  
ATOM    650 1HB  ALA A  55      43.096  -8.200  22.945  1.00 21.330          H  
ATOM    651 2HB  ALA A  55      42.606  -6.534  23.357  1.00 21.330          H  
ATOM    652 3HB  ALA A  55      41.635  -7.909  23.918  1.00 21.330          H  
ATOM    653  N   SER A  56      41.801  -9.570  20.661  1.00 11.710          N  
ATOM    654  CA  SER A  56      41.621 -11.006  20.405  1.00 11.190          C  
ATOM    655  C   SER A  56      42.976 -11.680  20.215  1.00 11.160          C  
ATOM    656  O   SER A  56      43.600 -11.531  19.165  1.00 10.610          O  
ATOM    657  CB  SER A  56      40.796 -11.234  19.161  1.00 15.870          C  
ATOM    658  OG  SER A  56      40.670 -12.608  18.904  1.00 15.870          O  
ATOM    659  H   SER A  56      42.516  -9.065  20.131  1.00 14.050          H  
ATOM    660  HA  SER A  56      41.121 -11.460  21.261  1.00 13.430          H  
ATOM    661 1HB  SER A  56      39.806 -10.788  19.284  1.00 19.050          H  
ATOM    662 2HB  SER A  56      41.274 -10.743  18.314  1.00 19.050          H  
ATOM    663  HG  SER A  56      40.256 -12.674  18.035  1.00 19.050          H  
ATOM    664  N   SER A  57      43.401 -12.490  21.192  1.00 11.870          N  
ATOM    665  CA  SER A  57      44.737 -13.082  21.138  1.00 12.100          C  
ATOM    666  C   SER A  57      44.884 -14.302  20.225  1.00 11.990          C  
ATOM    667  O   SER A  57      45.976 -14.575  19.721  1.00 12.440          O  
ATOM    668  CB  SER A  57      45.194 -13.463  22.533  1.00 16.850          C  
ATOM    669  OG  SER A  57      45.346 -12.330  23.355  1.00 16.850          O  
ATOM    670  H   SER A  57      42.828 -12.633  22.012  1.00 14.240          H  
ATOM    671  HA  SER A  57      45.407 -12.321  20.779  1.00 14.520          H  
ATOM    672 1HB  SER A  57      44.483 -14.141  22.972  1.00 20.220          H  
ATOM    673 2HB  SER A  57      46.142 -13.993  22.465  1.00 20.220          H  
ATOM    674  HG  SER A  57      45.623 -12.668  24.212  1.00 20.220          H  
ATOM    675  N   ASP A  58      43.822 -15.075  20.034  1.00 11.530          N  
ATOM    676  CA  ASP A  58      43.937 -16.263  19.192  1.00 11.580          C  
ATOM    677  C   ASP A  58      43.681 -15.882  17.745  1.00 11.170          C  
ATOM    678  O   ASP A  58      43.308 -14.748  17.432  1.00 11.020          O  
ATOM    679  CB  ASP A  58      42.932 -17.369  19.615  1.00 16.190          C  
ATOM    680  CG  ASP A  58      43.329 -18.828  19.131  1.00 16.190          C  
ATOM    681  OD1 ASP A  58      44.343 -18.911  18.482  1.00 16.190          O  
ATOM    682  OD2 ASP A  58      42.594 -19.801  19.349  1.00 16.190          O  
ATOM    683  H   ASP A  58      42.933 -14.830  20.451  1.00 13.840          H  
ATOM    684  HA  ASP A  58      44.950 -16.658  19.270  1.00 13.900          H  
ATOM    685 1HB  ASP A  58      42.822 -17.363  20.697  1.00 19.430          H  
ATOM    686 2HB  ASP A  58      41.960 -17.124  19.182  1.00 19.430          H  
ATOM    687  N   LYS A  59      43.774 -16.863  16.876  1.00 11.140          N  
ATOM    688  CA  LYS A  59      43.493 -16.665  15.472  1.00 10.900          C  
ATOM    689  C   LYS A  59      41.996 -16.545  15.269  1.00 10.310          C  
ATOM    690  O   LYS A  59      41.215 -17.062  16.061  1.00 10.200          O  
ATOM    691  CB  LYS A  59      44.042 -17.817  14.633  1.00 15.360          C  
ATOM    692  CG  LYS A  59      45.563 -17.918  14.607  1.00 15.360          C  
ATOM    693  CD  LYS A  59      46.030 -19.081  13.731  1.00 15.360          C  
ATOM    694  CE  LYS A  59      47.553 -19.188  13.702  1.00 15.360          C  
ATOM    695  NZ  LYS A  59      48.017 -20.334  12.866  1.00 15.360          N  
ATOM    696  H   LYS A  59      44.106 -17.765  17.218  1.00 13.370          H  
ATOM    697  HA  LYS A  59      43.960 -15.735  15.154  1.00 13.080          H  
ATOM    698 1HB  LYS A  59      43.650 -18.757  15.025  1.00 18.430          H  
ATOM    699 2HB  LYS A  59      43.683 -17.716  13.607  1.00 18.430          H  
ATOM    700 1HG  LYS A  59      45.976 -16.984  14.224  1.00 18.430          H  
ATOM    701 2HG  LYS A  59      45.926 -18.063  15.626  1.00 18.430          H  
ATOM    702 1HD  LYS A  59      45.618 -20.013  14.123  1.00 18.430          H  
ATOM    703 2HD  LYS A  59      45.664 -18.941  12.714  1.00 18.430          H  
ATOM    704 1HE  LYS A  59      47.966 -18.265  13.298  1.00 18.430          H  
ATOM    705 2HE  LYS A  59      47.919 -19.323  14.720  1.00 18.430          H  
ATOM    706 1HZ  LYS A  59      49.027 -20.369  12.873  1.00 18.430          H  
ATOM    707 2HZ  LYS A  59      47.649 -21.198  13.239  1.00 18.430          H  
ATOM    708 3HZ  LYS A  59      47.693 -20.214  11.916  1.00 18.430          H  
ATOM    709  N   ASN A  60      41.596 -15.882  14.201  1.00 10.080          N  
ATOM    710  CA  ASN A  60      40.186 -15.774  13.864  1.00  9.650          C  
ATOM    711  C   ASN A  60      39.687 -17.069  13.227  1.00  9.330          C  
ATOM    712  O   ASN A  60      40.398 -18.075  13.185  1.00  9.700          O  
ATOM    713  CB  ASN A  60      39.933 -14.604  12.924  1.00 13.680          C  
ATOM    714  CG  ASN A  60      40.542 -14.764  11.520  1.00 13.680          C  
ATOM    715  OD1 ASN A  60      41.062 -15.825  11.163  1.00 13.680          O  
ATOM    716  ND2 ASN A  60      40.454 -13.727  10.716  1.00 13.680          N  
ATOM    717  H   ASN A  60      42.299 -15.418  13.630  1.00 12.100          H  
ATOM    718  HA  ASN A  60      39.619 -15.612  14.782  1.00 11.580          H  
ATOM    719 1HB  ASN A  60      38.871 -14.458  12.827  1.00 16.420          H  
ATOM    720 2HB  ASN A  60      40.336 -13.701  13.369  1.00 16.420          H  
ATOM    721 1HD2 ASN A  60      40.820 -13.781   9.788  1.00 16.420          H  
ATOM    722 2HD2 ASN A  60      40.014 -12.862  11.038  1.00 16.420          H  
ATOM    723  N   THR A  61      38.443 -17.059  12.773  1.00  8.850          N  
ATOM    724  CA  THR A  61      37.830 -18.230  12.164  1.00  8.790          C  
ATOM    725  C   THR A  61      36.949 -17.828  10.983  1.00  8.680          C  
ATOM    726  O   THR A  61      37.027 -16.705  10.486  1.00  8.540          O  
ATOM    727  CB  THR A  61      37.034 -19.058  13.194  1.00 12.330          C  
ATOM    728  OG1 THR A  61      36.619 -20.319  12.596  1.00 12.330          O  
ATOM    729  CG2 THR A  61      35.856 -18.282  13.658  1.00 12.330          C  
ATOM    730  H   THR A  61      37.897 -16.214  12.833  1.00 10.620          H  
ATOM    731  HA  THR A  61      38.624 -18.868  11.776  1.00 10.550          H  
ATOM    732  HB  THR A  61      37.673 -19.269  14.056  1.00 14.800          H  
ATOM    733  HG1 THR A  61      37.392 -20.915  12.592  1.00 14.800          H  
ATOM    734 1HG2 THR A  61      35.306 -18.831  14.402  1.00 14.800          H  
ATOM    735 2HG2 THR A  61      36.217 -17.370  14.074  1.00 14.800          H  
ATOM    736 3HG2 THR A  61      35.202 -18.057  12.845  1.00 14.800          H  
ATOM    737  N   GLY A  62      36.131 -18.773  10.537  1.00  9.020          N  
ATOM    738  CA  GLY A  62      35.230 -18.625   9.398  1.00  9.210          C  
ATOM    739  C   GLY A  62      33.874 -18.052   9.810  1.00  9.100          C  
ATOM    740  O   GLY A  62      33.756 -17.282  10.762  1.00  9.310          O  
ATOM    741  H   GLY A  62      36.164 -19.641  11.050  1.00 10.820          H  
ATOM    742 1HA  GLY A  62      35.689 -17.971   8.658  1.00 11.050          H  
ATOM    743 2HA  GLY A  62      35.091 -19.593   8.920  1.00 11.050          H  
ATOM    744  N   ASP A  63      32.804 -18.430   9.122  1.00  9.070          N  
ATOM    745  CA  ASP A  63      31.505 -17.806   9.404  1.00  9.300          C  
ATOM    746  C   ASP A  63      30.760 -18.474  10.566  1.00  9.240          C  
ATOM    747  O   ASP A  63      29.618 -18.918  10.468  1.00  9.660          O  
ATOM    748  CB  ASP A  63      30.654 -17.766   8.136  1.00 12.930          C  
ATOM    749  CG  ASP A  63      31.216 -16.791   7.044  1.00 12.930          C  
ATOM    750  OD1 ASP A  63      31.829 -15.788   7.385  1.00 12.930          O  
ATOM    751  OD2 ASP A  63      31.033 -17.071   5.885  1.00 12.930          O  
ATOM    752  H   ASP A  63      32.902 -19.154   8.410  1.00 10.880          H  
ATOM    753  HA  ASP A  63      31.701 -16.788   9.691  1.00 11.160          H  
ATOM    754 1HB  ASP A  63      30.595 -18.752   7.713  1.00 15.510          H  
ATOM    755 2HB  ASP A  63      29.631 -17.458   8.391  1.00 15.510          H  
ATOM    756  N   TYR A  64      31.427 -18.472  11.705  1.00  8.940          N  
ATOM    757  CA  TYR A  64      30.970 -19.059  12.957  1.00  9.160          C  
ATOM    758  C   TYR A  64      29.827 -18.225  13.493  1.00  9.090          C  
ATOM    759  O   TYR A  64      28.989 -18.672  14.280  1.00  8.920          O  
ATOM    760  CB  TYR A  64      32.106 -19.045  13.973  1.00 12.740          C  
ATOM    761  CG  TYR A  64      32.237 -17.713  14.632  1.00 12.740          C  
ATOM    762  CD1 TYR A  64      31.619 -17.483  15.843  1.00 12.740          C  
ATOM    763  CD2 TYR A  64      32.891 -16.688  13.997  1.00 12.740          C  
ATOM    764  CE1 TYR A  64      31.680 -16.246  16.403  1.00 12.740          C  
ATOM    765  CE2 TYR A  64      32.938 -15.464  14.551  1.00 12.740          C  
ATOM    766  CZ  TYR A  64      32.343 -15.246  15.740  1.00 12.740          C  
ATOM    767  OH  TYR A  64      32.396 -14.031  16.245  1.00 12.740          O  
ATOM    768  H   TYR A  64      32.340 -18.019  11.657  1.00 10.730          H  
ATOM    769  HA  TYR A  64      30.618 -20.079  12.779  1.00 10.990          H  
ATOM    770 1HB  TYR A  64      31.937 -19.794  14.728  1.00 15.280          H  
ATOM    771 2HB  TYR A  64      33.039 -19.270  13.476  1.00 15.280          H  
ATOM    772  HD1 TYR A  64      31.076 -18.284  16.341  1.00 15.280          H  
ATOM    773  HD2 TYR A  64      33.354 -16.846  13.045  1.00 15.280          H  
ATOM    774  HE1 TYR A  64      31.193 -16.049  17.358  1.00 15.280          H  
ATOM    775  HE2 TYR A  64      33.449 -14.648  14.036  1.00 15.280          H  
ATOM    776  HH  TYR A  64      31.876 -13.972  17.055  1.00 15.280          H  
ATOM    777  N   TYR A  65      29.801 -16.977  13.043  1.00  9.500          N  
ATOM    778  CA  TYR A  65      28.907 -15.972  13.531  1.00  9.780          C  
ATOM    779  C   TYR A  65      27.494 -16.143  13.067  1.00 10.200          C  
ATOM    780  O   TYR A  65      26.635 -15.343  13.413  1.00 10.560          O  
ATOM    781  CB  TYR A  65      29.415 -14.585  13.208  1.00 13.580          C  
ATOM    782  CG  TYR A  65      29.622 -14.333  11.795  1.00 13.580          C  
ATOM    783  CD1 TYR A  65      28.562 -13.936  11.001  1.00 13.580          C  
ATOM    784  CD2 TYR A  65      30.876 -14.481  11.268  1.00 13.580          C  
ATOM    785  CE1 TYR A  65      28.764 -13.709   9.676  1.00 13.580          C  
ATOM    786  CE2 TYR A  65      31.073 -14.249   9.947  1.00 13.580          C  
ATOM    787  CZ  TYR A  65      30.026 -13.869   9.148  1.00 13.580          C  
ATOM    788  OH  TYR A  65      30.225 -13.686   7.807  1.00 13.580          O  
ATOM    789  H   TYR A  65      30.467 -16.715  12.333  1.00 11.400          H  
ATOM    790  HA  TYR A  65      28.896 -16.059  14.616  1.00 11.740          H  
ATOM    791 1HB  TYR A  65      28.705 -13.858  13.572  1.00 16.300          H  
ATOM    792 2HB  TYR A  65      30.343 -14.417  13.726  1.00 16.300          H  
ATOM    793  HD1 TYR A  65      27.564 -13.813  11.424  1.00 16.300          H  
ATOM    794  HD2 TYR A  65      31.711 -14.789  11.895  1.00 16.300          H  
ATOM    795  HE1 TYR A  65      27.929 -13.411   9.040  1.00 16.300          H  
ATOM    796  HE2 TYR A  65      32.067 -14.377   9.512  1.00 16.300          H  
ATOM    797  HH  TYR A  65      30.990 -14.252   7.524  1.00 16.300          H  
ATOM    798  N   GLU A  66      27.183 -17.216  12.373  1.00 10.420          N  
ATOM    799  CA  GLU A  66      25.782 -17.430  12.089  1.00 11.070          C  
ATOM    800  C   GLU A  66      25.057 -17.605  13.467  1.00 11.320          C  
ATOM    801  O   GLU A  66      23.870 -17.326  13.586  1.00 11.520          O  
ATOM    802  CB  GLU A  66      25.587 -18.607  11.151  1.00 15.240          C  
ATOM    803  CG  GLU A  66      26.214 -18.419   9.758  1.00 15.240          C  
ATOM    804  CD  GLU A  66      25.741 -17.230   8.968  1.00 15.240          C  
ATOM    805  OE1 GLU A  66      24.575 -16.936   8.949  1.00 15.240          O  
ATOM    806  OE2 GLU A  66      26.589 -16.623   8.360  1.00 15.240          O  
ATOM    807  H   GLU A  66      27.911 -17.848  12.019  1.00 12.500          H  
ATOM    808  HA  GLU A  66      25.376 -16.544  11.598  1.00 13.280          H  
ATOM    809 1HB  GLU A  66      26.006 -19.494  11.608  1.00 18.290          H  
ATOM    810 2HB  GLU A  66      24.539 -18.783  10.994  1.00 18.290          H  
ATOM    811 1HG  GLU A  66      27.286 -18.340   9.877  1.00 18.290          H  
ATOM    812 2HG  GLU A  66      26.017 -19.309   9.169  1.00 18.290          H  
ATOM    813  N   ASP A  67      25.816 -18.005  14.523  1.00 11.490          N  
ATOM    814  CA  ASP A  67      25.346 -18.191  15.907  1.00 11.970          C  
ATOM    815  C   ASP A  67      25.417 -16.894  16.758  1.00 12.450          C  
ATOM    816  O   ASP A  67      25.268 -16.932  17.979  1.00 13.040          O  
ATOM    817  CB  ASP A  67      26.213 -19.257  16.600  1.00 16.570          C  
ATOM    818  CG  ASP A  67      25.989 -20.701  16.108  1.00 16.570          C  
ATOM    819  OD1 ASP A  67      24.855 -21.132  16.029  1.00 16.570          O  
ATOM    820  OD2 ASP A  67      26.962 -21.368  15.837  1.00 16.570          O  
ATOM    821  H   ASP A  67      26.806 -18.227  14.344  1.00 13.790          H  
ATOM    822  HA  ASP A  67      24.313 -18.527  15.878  1.00 14.360          H  
ATOM    823 1HB  ASP A  67      27.264 -19.009  16.420  1.00 19.880          H  
ATOM    824 2HB  ASP A  67      26.065 -19.219  17.670  1.00 19.880          H  
ATOM    825  N   SER A  68      25.775 -15.777  16.134  1.00 12.350          N  
ATOM    826  CA  SER A  68      25.946 -14.460  16.751  1.00 12.920          C  
ATOM    827  C   SER A  68      24.559 -13.753  16.871  1.00 12.720          C  
ATOM    828  O   SER A  68      23.577 -14.383  16.468  1.00 12.220          O  
ATOM    829  CB  SER A  68      26.902 -13.718  15.897  1.00 17.860          C  
ATOM    830  OG  SER A  68      26.267 -13.273  14.737  1.00 17.860          O  
ATOM    831  H   SER A  68      25.933 -15.801  15.127  1.00 14.820          H  
ATOM    832  HA  SER A  68      26.389 -14.606  17.726  1.00 15.500          H  
ATOM    833 1HB  SER A  68      27.361 -12.953  16.412  1.00 21.430          H  
ATOM    834 2HB  SER A  68      27.688 -14.386  15.635  1.00 21.430          H  
ATOM    835  HG  SER A  68      26.227 -14.025  14.132  1.00 21.430          H  
ATOM    836  N   TYR A  69      24.375 -12.512  17.481  1.00 13.320          N  
ATOM    837  CA  TYR A  69      25.268 -11.498  18.105  1.00 13.120          C  
ATOM    838  C   TYR A  69      26.240 -10.817  17.146  1.00 12.620          C  
ATOM    839  O   TYR A  69      27.260 -10.265  17.584  1.00 11.970          O  
ATOM    840  CB  TYR A  69      26.047 -12.109  19.274  1.00 18.450          C  
ATOM    841  CG  TYR A  69      25.162 -12.746  20.306  1.00 18.450          C  
ATOM    842  CD1 TYR A  69      24.912 -14.109  20.295  1.00 18.450          C  
ATOM    843  CD2 TYR A  69      24.605 -11.968  21.280  1.00 18.450          C  
ATOM    844  CE1 TYR A  69      24.121 -14.651  21.225  1.00 18.450          C  
ATOM    845  CE2 TYR A  69      23.804 -12.532  22.228  1.00 18.450          C  
ATOM    846  CZ  TYR A  69      23.567 -13.871  22.191  1.00 18.450          C  
ATOM    847  OH  TYR A  69      22.787 -14.450  23.112  1.00 18.450          O  
ATOM    848  H   TYR A  69      23.407 -12.184  17.544  1.00 15.980          H  
ATOM    849  HA  TYR A  69      24.624 -10.715  18.515  1.00 15.740          H  
ATOM    850 1HB  TYR A  69      26.773 -12.824  18.941  1.00 22.140          H  
ATOM    851 2HB  TYR A  69      26.603 -11.313  19.770  1.00 22.140          H  
ATOM    852  HD1 TYR A  69      25.334 -14.753  19.553  1.00 22.140          H  
ATOM    853  HD2 TYR A  69      24.805 -10.904  21.301  1.00 22.140          H  
ATOM    854  HE1 TYR A  69      23.929 -15.698  21.205  1.00 22.140          H  
ATOM    855  HE2 TYR A  69      23.354 -11.917  23.012  1.00 22.140          H  
ATOM    856  HH  TYR A  69      22.468 -13.781  23.770  1.00 22.140          H  
ATOM    857  N   GLU A  70      25.880 -10.810  15.855  1.00 13.050          N  
ATOM    858  CA  GLU A  70      26.720 -10.329  14.749  1.00 12.810          C  
ATOM    859  C   GLU A  70      27.335  -8.974  14.947  1.00 11.950          C  
ATOM    860  O   GLU A  70      28.536  -8.813  14.721  1.00 11.530          O  
ATOM    861  CB  GLU A  70      25.913 -10.312  13.447  1.00 18.030          C  
ATOM    862  CG  GLU A  70      26.730  -9.958  12.207  1.00 18.030          C  
ATOM    863  CD  GLU A  70      25.932 -10.011  10.952  1.00 18.030          C  
ATOM    864  OE1 GLU A  70      24.764 -10.303  11.027  1.00 18.030          O  
ATOM    865  OE2 GLU A  70      26.487  -9.764   9.910  1.00 18.030          O  
ATOM    866  H   GLU A  70      24.997 -11.260  15.631  1.00 15.660          H  
ATOM    867  HA  GLU A  70      27.532 -11.041  14.621  1.00 15.370          H  
ATOM    868 1HB  GLU A  70      25.461 -11.289  13.282  1.00 21.640          H  
ATOM    869 2HB  GLU A  70      25.104  -9.586  13.532  1.00 21.640          H  
ATOM    870 1HG  GLU A  70      27.145  -8.956  12.314  1.00 21.640          H  
ATOM    871 2HG  GLU A  70      27.555 -10.658  12.125  1.00 21.640          H  
ATOM    872  N   ASP A  71      26.557  -8.050  15.493  1.00 11.850          N  
ATOM    873  CA  ASP A  71      26.944  -6.660  15.700  1.00 11.280          C  
ATOM    874  C   ASP A  71      28.233  -6.504  16.498  1.00 10.490          C  
ATOM    875  O   ASP A  71      28.925  -5.489  16.384  1.00 10.040          O  
ATOM    876  CB  ASP A  71      25.836  -5.970  16.482  1.00 16.020          C  
ATOM    877  CG  ASP A  71      24.569  -5.773  15.691  1.00 16.020          C  
ATOM    878  OD1 ASP A  71      24.596  -5.788  14.488  1.00 16.020          O  
ATOM    879  OD2 ASP A  71      23.539  -5.711  16.327  1.00 16.020          O  
ATOM    880  H   ASP A  71      25.599  -8.314  15.687  1.00 14.220          H  
ATOM    881  HA  ASP A  71      27.071  -6.187  14.726  1.00 13.540          H  
ATOM    882 1HB  ASP A  71      25.614  -6.554  17.369  1.00 19.220          H  
ATOM    883 2HB  ASP A  71      26.194  -4.995  16.818  1.00 19.220          H  
ATOM    884  N   ILE A  72      28.512  -7.469  17.363  1.00 10.500          N  
ATOM    885  CA  ILE A  72      29.686  -7.433  18.207  1.00  9.940          C  
ATOM    886  C   ILE A  72      30.633  -8.568  17.856  1.00  9.640          C  
ATOM    887  O   ILE A  72      31.815  -8.348  17.567  1.00  9.040          O  
ATOM    888  CB  ILE A  72      29.273  -7.537  19.695  1.00 14.140          C  
ATOM    889  CG1 ILE A  72      28.379  -6.314  20.058  1.00 14.140          C  
ATOM    890  CG2 ILE A  72      30.542  -7.625  20.598  1.00 14.140          C  
ATOM    891  CD1 ILE A  72      27.692  -6.409  21.402  1.00 14.140          C  
ATOM    892  H   ILE A  72      27.911  -8.293  17.378  1.00 12.600          H  
ATOM    893  HA  ILE A  72      30.206  -6.490  18.049  1.00 11.930          H  
ATOM    894  HB  ILE A  72      28.670  -8.431  19.840  1.00 16.970          H  
ATOM    895 1HG1 ILE A  72      28.995  -5.416  20.043  1.00 16.970          H  
ATOM    896 2HG1 ILE A  72      27.606  -6.210  19.305  1.00 16.970          H  
ATOM    897 1HG2 ILE A  72      30.261  -7.710  21.641  1.00 16.970          H  
ATOM    898 2HG2 ILE A  72      31.129  -8.503  20.332  1.00 16.970          H  
ATOM    899 3HG2 ILE A  72      31.148  -6.730  20.460  1.00 16.970          H  
ATOM    900 1HD1 ILE A  72      27.086  -5.515  21.558  1.00 16.970          H  
ATOM    901 2HD1 ILE A  72      27.046  -7.290  21.418  1.00 16.970          H  
ATOM    902 3HD1 ILE A  72      28.422  -6.482  22.200  1.00 16.970          H  
ATOM    903  N   SER A  73      30.095  -9.780  17.934  1.00 10.240          N  
ATOM    904  CA  SER A  73      30.840 -11.012  17.813  1.00 10.200          C  
ATOM    905  C   SER A  73      31.503 -11.267  16.484  1.00  9.700          C  
ATOM    906  O   SER A  73      32.681 -11.643  16.445  1.00  9.360          O  
ATOM    907  CB  SER A  73      29.912 -12.160  18.139  1.00 14.300          C  
ATOM    908  OG  SER A  73      30.545 -13.403  18.028  1.00 14.300          O  
ATOM    909  H   SER A  73      29.094  -9.856  18.093  1.00 12.290          H  
ATOM    910  HA  SER A  73      31.623 -10.985  18.555  1.00 12.240          H  
ATOM    911 1HB  SER A  73      29.526 -12.032  19.149  1.00 17.160          H  
ATOM    912 2HB  SER A  73      29.080 -12.121  17.473  1.00 17.160          H  
ATOM    913  HG  SER A  73      29.892 -14.055  18.303  1.00 17.160          H  
ATOM    914  N   ALA A  74      30.782 -11.079  15.367  1.00  9.820          N  
ATOM    915  CA  ALA A  74      31.356 -11.465  14.093  1.00  9.630          C  
ATOM    916  C   ALA A  74      32.600 -10.674  13.839  1.00  8.840          C  
ATOM    917  O   ALA A  74      33.660 -11.219  13.498  1.00  8.710          O  
ATOM    918  CB  ALA A  74      30.358 -11.208  12.976  1.00 13.560          C  
ATOM    919  H   ALA A  74      29.857 -10.654  15.388  1.00 11.780          H  
ATOM    920  HA  ALA A  74      31.616 -12.519  14.136  1.00 11.560          H  
ATOM    921 1HB  ALA A  74      30.790 -11.503  12.021  1.00 16.270          H  
ATOM    922 2HB  ALA A  74      29.460 -11.763  13.155  1.00 16.270          H  
ATOM    923 3HB  ALA A  74      30.108 -10.148  12.946  1.00 16.270          H  
ATOM    924  N   TYR A  75      32.468  -9.376  14.080  1.00  8.520          N  
ATOM    925  CA  TYR A  75      33.532  -8.428  13.900  1.00  8.010          C  
ATOM    926  C   TYR A  75      34.725  -8.693  14.780  1.00  7.710          C  
ATOM    927  O   TYR A  75      35.848  -8.805  14.274  1.00  7.560          O  
ATOM    928  CB  TYR A  75      32.996  -7.021  14.151  1.00 11.420          C  
ATOM    929  CG  TYR A  75      34.055  -5.961  14.189  1.00 11.420          C  
ATOM    930  CD1 TYR A  75      34.672  -5.535  13.029  1.00 11.420          C  
ATOM    931  CD2 TYR A  75      34.391  -5.394  15.405  1.00 11.420          C  
ATOM    932  CE1 TYR A  75      35.636  -4.552  13.091  1.00 11.420          C  
ATOM    933  CE2 TYR A  75      35.340  -4.415  15.466  1.00 11.420          C  
ATOM    934  CZ  TYR A  75      35.969  -3.992  14.319  1.00 11.420          C  
ATOM    935  OH  TYR A  75      36.927  -3.006  14.386  1.00 11.420          O  
ATOM    936  H   TYR A  75      31.561  -9.039  14.376  1.00 10.220          H  
ATOM    937  HA  TYR A  75      33.868  -8.492  12.866  1.00  9.610          H  
ATOM    938 1HB  TYR A  75      32.280  -6.762  13.372  1.00 13.700          H  
ATOM    939 2HB  TYR A  75      32.459  -7.004  15.104  1.00 13.700          H  
ATOM    940  HD1 TYR A  75      34.404  -5.977  12.071  1.00 13.700          H  
ATOM    941  HD2 TYR A  75      33.896  -5.726  16.314  1.00 13.700          H  
ATOM    942  HE1 TYR A  75      36.131  -4.216  12.181  1.00 13.700          H  
ATOM    943  HE2 TYR A  75      35.601  -3.970  16.426  1.00 13.700          H  
ATOM    944  HH  TYR A  75      37.268  -2.830  13.505  1.00 13.700          H  
ATOM    945  N   LEU A  76      34.508  -8.794  16.089  1.00  7.910          N  
ATOM    946  CA  LEU A  76      35.653  -8.925  16.959  1.00  7.890          C  
ATOM    947  C   LEU A  76      36.432 -10.193  16.747  1.00  8.140          C  
ATOM    948  O   LEU A  76      37.659 -10.186  16.825  1.00  8.220          O  
ATOM    949  CB  LEU A  76      35.244  -8.815  18.421  1.00 11.050          C  
ATOM    950  CG  LEU A  76      34.778  -7.420  18.902  1.00 11.050          C  
ATOM    951  CD1 LEU A  76      34.275  -7.564  20.265  1.00 11.050          C  
ATOM    952  CD2 LEU A  76      35.923  -6.415  18.873  1.00 11.050          C  
ATOM    953  H   LEU A  76      33.560  -8.741  16.486  1.00  9.490          H  
ATOM    954  HA  LEU A  76      36.328  -8.113  16.724  1.00  9.470          H  
ATOM    955 1HB  LEU A  76      34.412  -9.510  18.589  1.00 13.260          H  
ATOM    956 2HB  LEU A  76      36.081  -9.131  19.043  1.00 13.260          H  
ATOM    957  HG  LEU A  76      33.961  -7.068  18.276  1.00 13.260          H  
ATOM    958 1HD1 LEU A  76      33.916  -6.605  20.633  1.00 13.260          H  
ATOM    959 2HD1 LEU A  76      33.459  -8.278  20.239  1.00 13.260          H  
ATOM    960 3HD1 LEU A  76      35.075  -7.929  20.906  1.00 13.260          H  
ATOM    961 1HD2 LEU A  76      35.566  -5.453  19.240  1.00 13.260          H  
ATOM    962 2HD2 LEU A  76      36.731  -6.774  19.507  1.00 13.260          H  
ATOM    963 3HD2 LEU A  76      36.286  -6.285  17.872  1.00 13.260          H  
ATOM    964  N   LEU A  77      35.774 -11.318  16.484  1.00  8.550          N  
ATOM    965  CA  LEU A  77      36.611 -12.488  16.317  1.00  9.120          C  
ATOM    966  C   LEU A  77      37.372 -12.382  15.004  1.00  9.250          C  
ATOM    967  O   LEU A  77      38.573 -12.681  14.950  1.00  9.370          O  
ATOM    968  CB  LEU A  77      35.825 -13.795  16.391  1.00 12.540          C  
ATOM    969  CG  LEU A  77      36.702 -15.126  16.343  1.00 12.540          C  
ATOM    970  CD1 LEU A  77      37.741 -15.129  17.466  1.00 12.540          C  
ATOM    971  CD2 LEU A  77      35.825 -16.353  16.542  1.00 12.540          C  
ATOM    972  H   LEU A  77      34.747 -11.357  16.423  1.00 10.260          H  
ATOM    973  HA  LEU A  77      37.326 -12.478  17.130  1.00 10.940          H  
ATOM    974 1HB  LEU A  77      35.226 -13.773  17.260  1.00 15.050          H  
ATOM    975 2HB  LEU A  77      35.155 -13.816  15.537  1.00 15.050          H  
ATOM    976  HG  LEU A  77      37.210 -15.188  15.384  1.00 15.050          H  
ATOM    977 1HD1 LEU A  77      38.310 -16.031  17.406  1.00 15.050          H  
ATOM    978 2HD1 LEU A  77      38.429 -14.297  17.370  1.00 15.050          H  
ATOM    979 3HD1 LEU A  77      37.242 -15.078  18.441  1.00 15.050          H  
ATOM    980 1HD2 LEU A  77      36.451 -17.232  16.494  1.00 15.050          H  
ATOM    981 2HD2 LEU A  77      35.327 -16.317  17.503  1.00 15.050          H  
ATOM    982 3HD2 LEU A  77      35.097 -16.401  15.782  1.00 15.050          H  
ATOM    983  N   SER A  78      36.688 -11.894  13.949  1.00  9.480          N  
ATOM    984  CA  SER A  78      37.258 -11.768  12.612  1.00  9.920          C  
ATOM    985  C   SER A  78      38.503 -10.888  12.588  1.00  9.770          C  
ATOM    986  O   SER A  78      39.428 -11.142  11.809  1.00 10.380          O  
ATOM    987  CB  SER A  78      36.233 -11.182  11.656  1.00 13.710          C  
ATOM    988  OG  SER A  78      35.149 -12.050  11.467  1.00 13.710          O  
ATOM    989  H   SER A  78      35.701 -11.641  14.046  1.00 11.380          H  
ATOM    990  HA  SER A  78      37.521 -12.759  12.258  1.00 11.900          H  
ATOM    991 1HB  SER A  78      35.876 -10.228  12.043  1.00 16.450          H  
ATOM    992 2HB  SER A  78      36.714 -10.987  10.700  1.00 16.450          H  
ATOM    993  HG  SER A  78      34.575 -11.925  12.248  1.00 16.450          H  
ATOM    994  N   LYS A  79      38.589  -9.914  13.505  1.00  9.200          N  
ATOM    995  CA  LYS A  79      39.742  -9.020  13.557  1.00  9.310          C  
ATOM    996  C   LYS A  79      41.092  -9.734  13.568  1.00  9.980          C  
ATOM    997  O   LYS A  79      42.049  -9.184  13.025  1.00 10.230          O  
ATOM    998  CB  LYS A  79      39.703  -8.101  14.781  1.00 12.990          C  
ATOM    999  CG  LYS A  79      38.718  -6.931  14.719  1.00 12.990          C  
ATOM   1000  CD  LYS A  79      38.641  -6.197  16.073  1.00 12.990          C  
ATOM   1001  CE  LYS A  79      39.867  -5.347  16.370  1.00 12.990          C  
ATOM   1002  NZ  LYS A  79      39.730  -4.626  17.658  1.00 12.990          N  
ATOM   1003  H   LYS A  79      37.773  -9.721  14.098  1.00 11.040          H  
ATOM   1004  HA  LYS A  79      39.712  -8.395  12.666  1.00 11.170          H  
ATOM   1005 1HB  LYS A  79      39.449  -8.695  15.661  1.00 15.590          H  
ATOM   1006 2HB  LYS A  79      40.699  -7.706  14.937  1.00 15.590          H  
ATOM   1007 1HG  LYS A  79      39.036  -6.229  13.949  1.00 15.590          H  
ATOM   1008 2HG  LYS A  79      37.734  -7.291  14.460  1.00 15.590          H  
ATOM   1009 1HD  LYS A  79      37.778  -5.562  16.085  1.00 15.590          H  
ATOM   1010 2HD  LYS A  79      38.534  -6.934  16.873  1.00 15.590          H  
ATOM   1011 1HE  LYS A  79      40.749  -5.974  16.426  1.00 15.590          H  
ATOM   1012 2HE  LYS A  79      39.996  -4.619  15.571  1.00 15.590          H  
ATOM   1013 1HZ  LYS A  79      40.556  -4.074  17.823  1.00 15.590          H  
ATOM   1014 2HZ  LYS A  79      38.927  -4.021  17.642  1.00 15.590          H  
ATOM   1015 3HZ  LYS A  79      39.630  -5.310  18.438  1.00 15.590          H  
ATOM   1016  N   ASN A  80      41.230 -10.899  14.237  1.00 10.440          N  
ATOM   1017  CA  ASN A  80      42.532 -11.585  14.254  1.00 11.250          C  
ATOM   1018  C   ASN A  80      43.621 -10.612  14.756  1.00 11.530          C  
ATOM   1019  O   ASN A  80      44.714 -10.567  14.187  1.00 12.250          O  
ATOM   1020  CB  ASN A  80      42.883 -12.001  12.818  1.00 15.430          C  
ATOM   1021  CG  ASN A  80      43.854 -13.152  12.633  1.00 15.430          C  
ATOM   1022  OD1 ASN A  80      43.725 -14.248  13.205  1.00 15.430          O  
ATOM   1023  ND2 ASN A  80      44.853 -12.917  11.815  1.00 15.430          N  
ATOM   1024  H   ASN A  80      40.427 -11.357  14.685  1.00 12.530          H  
ATOM   1025  HA  ASN A  80      42.485 -12.446  14.926  1.00 13.500          H  
ATOM   1026 1HB  ASN A  80      41.972 -12.222  12.298  1.00 18.510          H  
ATOM   1027 2HB  ASN A  80      43.321 -11.149  12.305  1.00 18.510          H  
ATOM   1028 1HD2 ASN A  80      45.537 -13.626  11.638  1.00 18.510          H  
ATOM   1029 2HD2 ASN A  80      44.934 -12.020  11.376  1.00 18.510          H  
ATOM   1030  N   ASN A  81      43.327  -9.825  15.801  1.00 11.150          N  
ATOM   1031  CA  ASN A  81      44.276  -8.803  16.257  1.00 11.230          C  
ATOM   1032  C   ASN A  81      44.489  -8.767  17.775  1.00 11.120          C  
ATOM   1033  O   ASN A  81      43.638  -8.305  18.554  1.00 10.970          O  
ATOM   1034  CB  ASN A  81      43.827  -7.446  15.738  1.00 15.690          C  
ATOM   1035  CG  ASN A  81      44.817  -6.343  15.983  1.00 15.690          C  
ATOM   1036  OD1 ASN A  81      45.843  -6.539  16.644  1.00 15.690          O  
ATOM   1037  ND2 ASN A  81      44.531  -5.179  15.450  1.00 15.690          N  
ATOM   1038  H   ASN A  81      42.436  -9.945  16.263  1.00 13.380          H  
ATOM   1039  HA  ASN A  81      45.247  -9.026  15.814  1.00 13.480          H  
ATOM   1040 1HB  ASN A  81      43.637  -7.519  14.664  1.00 18.830          H  
ATOM   1041 2HB  ASN A  81      42.889  -7.179  16.216  1.00 18.830          H  
ATOM   1042 1HD2 ASN A  81      45.154  -4.403  15.572  1.00 18.830          H  
ATOM   1043 2HD2 ASN A  81      43.694  -5.069  14.914  1.00 18.830          H  
ATOM   1044  N   ALA A  82      45.654  -9.252  18.190  1.00 11.390          N  
ATOM   1045  CA  ALA A  82      46.001  -9.415  19.595  1.00 11.500          C  
ATOM   1046  C   ALA A  82      46.490  -8.149  20.271  1.00 12.190          C  
ATOM   1047  O   ALA A  82      47.625  -8.093  20.747  1.00 12.740          O  
ATOM   1048  CB  ALA A  82      47.088 -10.465  19.713  1.00 16.060          C  
ATOM   1049  H   ALA A  82      46.310  -9.562  17.485  1.00 13.670          H  
ATOM   1050  HA  ALA A  82      45.112  -9.750  20.120  1.00 13.800          H  
ATOM   1051 1HB  ALA A  82      47.324 -10.632  20.764  1.00 19.270          H  
ATOM   1052 2HB  ALA A  82      46.743 -11.396  19.258  1.00 19.270          H  
ATOM   1053 3HB  ALA A  82      47.977 -10.123  19.191  1.00 19.270          H  
ATOM   1054  N   ILE A  83      45.646  -7.154  20.386  1.00 12.330          N  
ATOM   1055  CA  ILE A  83      46.132  -5.984  21.088  1.00 13.140          C  
ATOM   1056  C   ILE A  83      46.065  -6.350  22.547  1.00 13.850          C  
ATOM   1057  O   ILE A  83      44.980  -6.421  23.091  1.00 13.930          O  
ATOM   1058  CB  ILE A  83      45.235  -4.763  20.826  1.00 18.070          C  
ATOM   1059  CG1 ILE A  83      45.250  -4.450  19.318  1.00 18.070          C  
ATOM   1060  CG2 ILE A  83      45.695  -3.576  21.691  1.00 18.070          C  
ATOM   1061  CD1 ILE A  83      44.223  -3.443  18.862  1.00 18.070          C  
ATOM   1062  H   ILE A  83      44.731  -7.243  19.940  1.00 14.800          H  
ATOM   1063  HA  ILE A  83      47.162  -5.772  20.806  1.00 15.770          H  
ATOM   1064  HB  ILE A  83      44.207  -5.013  21.091  1.00 21.690          H  
ATOM   1065 1HG1 ILE A  83      46.238  -4.089  19.047  1.00 21.690          H  
ATOM   1066 2HG1 ILE A  83      45.066  -5.369  18.782  1.00 21.690          H  
ATOM   1067 1HG2 ILE A  83      45.053  -2.720  21.526  1.00 21.690          H  
ATOM   1068 2HG2 ILE A  83      45.648  -3.845  22.751  1.00 21.690          H  
ATOM   1069 3HG2 ILE A  83      46.721  -3.314  21.434  1.00 21.690          H  
ATOM   1070 1HD1 ILE A  83      44.311  -3.310  17.785  1.00 21.690          H  
ATOM   1071 2HD1 ILE A  83      43.226  -3.815  19.103  1.00 21.690          H  
ATOM   1072 3HD1 ILE A  83      44.381  -2.489  19.350  1.00 21.690          H  
ATOM   1073  N   GLU A  84      47.199  -6.576  23.202  1.00 14.500          N  
ATOM   1074  CA  GLU A  84      47.114  -7.051  24.574  1.00 15.300          C  
ATOM   1075  C   GLU A  84      46.354  -6.034  25.424  1.00 15.640          C  
ATOM   1076  O   GLU A  84      46.818  -4.901  25.561  1.00 15.950          O  
ATOM   1077  CB  GLU A  84      48.514  -7.259  25.146  1.00 21.100          C  
ATOM   1078  CG  GLU A  84      48.550  -7.836  26.550  1.00 21.100          C  
ATOM   1079  CD  GLU A  84      49.954  -8.067  27.032  1.00 21.100          C  
ATOM   1080  OE1 GLU A  84      50.865  -7.820  26.279  1.00 21.100          O  
ATOM   1081  OE2 GLU A  84      50.121  -8.490  28.147  1.00 21.100          O  
ATOM   1082  H   GLU A  84      48.087  -6.490  22.723  1.00 17.400          H  
ATOM   1083  HA  GLU A  84      46.624  -8.015  24.560  1.00 18.360          H  
ATOM   1084 1HB  GLU A  84      49.072  -7.931  24.494  1.00 25.320          H  
ATOM   1085 2HB  GLU A  84      49.043  -6.307  25.163  1.00 25.320          H  
ATOM   1086 1HG  GLU A  84      48.049  -7.144  27.235  1.00 25.320          H  
ATOM   1087 2HG  GLU A  84      48.000  -8.775  26.565  1.00 25.320          H  
ATOM   1088  N   PRO A  85      45.186  -6.385  25.986  1.00 15.760          N  
ATOM   1089  CA  PRO A  85      44.347  -5.550  26.801  1.00 16.200          C  
ATOM   1090  C   PRO A  85      44.811  -5.597  28.230  1.00 16.910          C  
ATOM   1091  O   PRO A  85      45.523  -6.531  28.635  1.00 17.130          O  
ATOM   1092  CB  PRO A  85      42.999  -6.189  26.650  1.00 24.300          C  
ATOM   1093  CG  PRO A  85      43.320  -7.582  26.580  1.00 24.300          C  
ATOM   1094  CD  PRO A  85      44.637  -7.717  25.834  1.00 24.300          C  
ATOM   1095  HA  PRO A  85      44.350  -4.519  26.414  1.00 19.440          H  
ATOM   1096 1HB  PRO A  85      42.366  -5.936  27.520  1.00 29.160          H  
ATOM   1097 2HB  PRO A  85      42.494  -5.804  25.759  1.00 29.160          H  
ATOM   1098 1HG  PRO A  85      43.398  -7.924  27.603  1.00 29.160          H  
ATOM   1099 2HG  PRO A  85      42.502  -8.080  26.114  1.00 29.160          H  
ATOM   1100 1HD  PRO A  85      45.269  -8.450  26.354  1.00 29.160          H  
ATOM   1101 2HD  PRO A  85      44.450  -7.985  24.806  1.00 29.160          H  
ATOM   1102  N   ARG A  86      44.313  -4.683  29.023  1.00 17.370          N  
ATOM   1103  CA  ARG A  86      44.605  -4.762  30.434  1.00 18.180          C  
ATOM   1104  C   ARG A  86      44.004  -6.025  31.042  1.00 18.000          C  
ATOM   1105  O   ARG A  86      42.857  -6.390  30.773  1.00 18.550          O  
ATOM   1106  CB  ARG A  86      44.082  -3.543  31.173  1.00 25.130          C  
ATOM   1107  CG  ARG A  86      44.821  -2.240  30.867  1.00 25.130          C  
ATOM   1108  CD  ARG A  86      44.213  -1.076  31.571  1.00 25.130          C  
ATOM   1109  NE  ARG A  86      42.883  -0.795  31.055  1.00 25.130          N  
ATOM   1110  CZ  ARG A  86      41.997   0.096  31.543  1.00 25.130          C  
ATOM   1111  NH1 ARG A  86      42.273   0.845  32.599  1.00 25.130          N  
ATOM   1112  NH2 ARG A  86      40.836   0.194  30.923  1.00 25.130          N  
ATOM   1113  H   ARG A  86      43.715  -3.945  28.625  1.00 20.840          H  
ATOM   1114  HA  ARG A  86      45.686  -4.799  30.558  1.00 21.820          H  
ATOM   1115 1HB  ARG A  86      43.033  -3.397  30.913  1.00 30.150          H  
ATOM   1116 2HB  ARG A  86      44.132  -3.717  32.247  1.00 30.150          H  
ATOM   1117 1HG  ARG A  86      45.862  -2.328  31.170  1.00 30.150          H  
ATOM   1118 2HG  ARG A  86      44.768  -2.047  29.794  1.00 30.150          H  
ATOM   1119 1HD  ARG A  86      44.134  -1.296  32.634  1.00 30.150          H  
ATOM   1120 2HD  ARG A  86      44.835  -0.195  31.420  1.00 30.150          H  
ATOM   1121  HE  ARG A  86      42.572  -1.328  30.226  1.00 30.150          H  
ATOM   1122 1HH1 ARG A  86      43.164   0.761  33.063  1.00 30.150          H  
ATOM   1123 2HH1 ARG A  86      41.590   1.505  32.943  1.00 30.150          H  
ATOM   1124 1HH2 ARG A  86      40.681  -0.420  30.103  1.00 30.150          H  
ATOM   1125 2HH2 ARG A  86      40.130   0.841  31.236  1.00 30.150          H  
ATOM   1126  N   SER A  87      44.812  -6.674  31.871  1.00 17.360          N  
ATOM   1127  CA  SER A  87      44.490  -7.864  32.659  1.00 17.290          C  
ATOM   1128  C   SER A  87      44.205  -9.189  31.929  1.00 17.020          C  
ATOM   1129  O   SER A  87      43.759 -10.138  32.580  1.00 17.070          O  
ATOM   1130  CB  SER A  87      43.324  -7.557  33.589  1.00 24.230          C  
ATOM   1131  OG  SER A  87      43.630  -6.483  34.448  1.00 24.230          O  
ATOM   1132  H   SER A  87      45.739  -6.297  31.988  1.00 20.830          H  
ATOM   1133  HA  SER A  87      45.354  -8.050  33.296  1.00 20.750          H  
ATOM   1134 1HB  SER A  87      42.431  -7.328  33.014  1.00 29.080          H  
ATOM   1135 2HB  SER A  87      43.101  -8.440  34.185  1.00 29.080          H  
ATOM   1136  HG  SER A  87      42.850  -6.354  34.992  1.00 29.080          H  
ATOM   1137  N   PHE A  88      44.476  -9.331  30.622  1.00 16.830          N  
ATOM   1138  CA  PHE A  88      44.286 -10.702  30.105  1.00 16.720          C  
ATOM   1139  C   PHE A  88      45.316 -11.610  30.735  1.00 17.390          C  
ATOM   1140  O   PHE A  88      46.499 -11.280  30.797  1.00 17.710          O  
ATOM   1141  CB  PHE A  88      44.285 -10.843  28.579  1.00 23.450          C  
ATOM   1142  CG  PHE A  88      42.941 -10.539  27.880  1.00 23.450          C  
ATOM   1143  CD1 PHE A  88      41.847  -9.947  28.548  1.00 23.450          C  
ATOM   1144  CD2 PHE A  88      42.770 -10.859  26.524  1.00 23.450          C  
ATOM   1145  CE1 PHE A  88      40.660  -9.701  27.877  1.00 23.450          C  
ATOM   1146  CE2 PHE A  88      41.565 -10.597  25.867  1.00 23.450          C  
ATOM   1147  CZ  PHE A  88      40.522 -10.027  26.545  1.00 23.450          C  
ATOM   1148  H   PHE A  88      44.824  -8.542  30.060  1.00 20.200          H  
ATOM   1149  HA  PHE A  88      43.320 -11.069  30.447  1.00 20.060          H  
ATOM   1150 1HB  PHE A  88      45.040 -10.174  28.170  1.00 28.140          H  
ATOM   1151 2HB  PHE A  88      44.582 -11.861  28.319  1.00 28.140          H  
ATOM   1152  HD1 PHE A  88      41.920  -9.664  29.598  1.00 28.140          H  
ATOM   1153  HD2 PHE A  88      43.597 -11.314  25.972  1.00 28.140          H  
ATOM   1154  HE1 PHE A  88      39.830  -9.237  28.410  1.00 28.140          H  
ATOM   1155  HE2 PHE A  88      41.445 -10.841  24.809  1.00 28.140          H  
ATOM   1156  HZ  PHE A  88      39.585  -9.824  26.029  1.00 28.140          H  
ATOM   1157  N   SER A  89      44.847 -12.777  31.150  1.00 17.630          N  
ATOM   1158  CA  SER A  89      45.624 -13.754  31.897  1.00 18.370          C  
ATOM   1159  C   SER A  89      46.978 -14.122  31.352  1.00 18.240          C  
ATOM   1160  O   SER A  89      47.179 -14.318  30.153  1.00 18.520          O  
ATOM   1161  CB  SER A  89      44.801 -15.012  32.099  1.00 25.420          C  
ATOM   1162  OG  SER A  89      45.569 -16.042  32.689  1.00 25.420          O  
ATOM   1163  H   SER A  89      43.867 -12.965  31.005  1.00 21.160          H  
ATOM   1164  HA  SER A  89      45.792 -13.325  32.887  1.00 22.040          H  
ATOM   1165 1HB  SER A  89      43.960 -14.777  32.747  1.00 30.510          H  
ATOM   1166 2HB  SER A  89      44.395 -15.348  31.150  1.00 30.510          H  
ATOM   1167  HG  SER A  89      44.925 -16.618  33.127  1.00 30.510          H  
ATOM   1168  N   ASP A  90      47.925 -14.245  32.281  1.00 17.920          N  
ATOM   1169  CA  ASP A  90      49.284 -14.622  31.979  1.00 17.870          C  
ATOM   1170  C   ASP A  90      49.465 -16.134  31.979  1.00 17.340          C  
ATOM   1171  O   ASP A  90      50.571 -16.633  31.761  1.00 17.210          O  
ATOM   1172  CB  ASP A  90      50.218 -13.953  32.987  1.00 25.040          C  
ATOM   1173  CG  ASP A  90      49.845 -14.338  34.424  1.00 25.040          C  
ATOM   1174  OD1 ASP A  90      48.663 -14.568  34.633  1.00 25.040          O  
ATOM   1175  OD2 ASP A  90      50.712 -14.454  35.294  1.00 25.040          O  
ATOM   1176  H   ASP A  90      47.699 -14.085  33.266  1.00 21.500          H  
ATOM   1177  HA  ASP A  90      49.528 -14.251  30.983  1.00 21.440          H  
ATOM   1178 1HB  ASP A  90      51.247 -14.259  32.791  1.00 30.050          H  
ATOM   1179 2HB  ASP A  90      50.164 -12.869  32.876  1.00 30.050          H  
ATOM   1180  N   LYS A  91      48.367 -16.865  32.191  1.00 17.170          N  
ATOM   1181  CA  LYS A  91      48.399 -18.320  32.193  1.00 16.810          C  
ATOM   1182  C   LYS A  91      47.553 -18.927  31.068  1.00 16.670          C  
ATOM   1183  O   LYS A  91      47.935 -19.948  30.493  1.00 16.910          O  
ATOM   1184  CB  LYS A  91      47.906 -18.873  33.541  1.00 23.680          C  
ATOM   1185  CG  LYS A  91      48.984 -19.056  34.650  1.00 23.680          C  
ATOM   1186  CD  LYS A  91      49.531 -17.720  35.156  1.00 23.680          C  
ATOM   1187  CE  LYS A  91      50.414 -17.864  36.379  1.00 23.680          C  
ATOM   1188  NZ  LYS A  91      50.992 -16.525  36.821  1.00 23.680          N  
ATOM   1189  H   LYS A  91      47.497 -16.374  32.371  1.00 20.600          H  
ATOM   1190  HA  LYS A  91      49.428 -18.644  32.038  1.00 20.170          H  
ATOM   1191 1HB  LYS A  91      47.136 -18.211  33.935  1.00 28.410          H  
ATOM   1192 2HB  LYS A  91      47.440 -19.844  33.373  1.00 28.410          H  
ATOM   1193 1HG  LYS A  91      48.547 -19.598  35.488  1.00 28.410          H  
ATOM   1194 2HG  LYS A  91      49.810 -19.644  34.252  1.00 28.410          H  
ATOM   1195 1HD  LYS A  91      50.146 -17.272  34.390  1.00 28.410          H  
ATOM   1196 2HD  LYS A  91      48.711 -17.036  35.383  1.00 28.410          H  
ATOM   1197 1HE  LYS A  91      49.822 -18.277  37.192  1.00 28.410          H  
ATOM   1198 2HE  LYS A  91      51.233 -18.545  36.154  1.00 28.410          H  
ATOM   1199 1HZ  LYS A  91      51.562 -16.653  37.634  1.00 28.410          H  
ATOM   1200 2HZ  LYS A  91      51.569 -16.114  36.077  1.00 28.410          H  
ATOM   1201 3HZ  LYS A  91      50.247 -15.868  37.039  1.00 28.410          H  
ATOM   1202  N   THR A  92      46.393 -18.337  30.759  1.00 16.380          N  
ATOM   1203  CA  THR A  92      45.532 -18.949  29.738  1.00 16.240          C  
ATOM   1204  C   THR A  92      44.653 -17.979  28.962  1.00 15.860          C  
ATOM   1205  O   THR A  92      44.756 -16.763  29.103  1.00 15.940          O  
ATOM   1206  CB  THR A  92      44.633 -20.037  30.349  1.00 22.790          C  
ATOM   1207  OG1 THR A  92      43.994 -20.760  29.285  1.00 22.790          O  
ATOM   1208  CG2 THR A  92      43.574 -19.418  31.261  1.00 22.790          C  
ATOM   1209  H   THR A  92      46.112 -17.484  31.231  1.00 19.660          H  
ATOM   1210  HA  THR A  92      46.180 -19.436  29.010  1.00 19.490          H  
ATOM   1211  HB  THR A  92      45.250 -20.727  30.925  1.00 27.350          H  
ATOM   1212  HG1 THR A  92      43.576 -21.553  29.644  1.00 27.350          H  
ATOM   1213 1HG2 THR A  92      42.958 -20.210  31.682  1.00 27.350          H  
ATOM   1214 2HG2 THR A  92      44.071 -18.878  32.067  1.00 27.350          H  
ATOM   1215 3HG2 THR A  92      42.935 -18.730  30.713  1.00 27.350          H  
ATOM   1216  N   HIS A  93      43.790 -18.537  28.120  1.00 15.630          N  
ATOM   1217  CA  HIS A  93      42.884 -17.736  27.311  1.00 15.370          C  
ATOM   1218  C   HIS A  93      41.737 -18.611  26.800  1.00 15.340          C  
ATOM   1219  O   HIS A  93      41.985 -19.644  26.171  1.00 16.100          O  
ATOM   1220  CB  HIS A  93      43.691 -17.136  26.152  1.00 21.620          C  
ATOM   1221  CG  HIS A  93      43.007 -16.117  25.380  1.00 21.620          C  
ATOM   1222  ND1 HIS A  93      42.705 -14.886  25.905  1.00 21.620          N  
ATOM   1223  CD2 HIS A  93      42.588 -16.096  24.110  1.00 21.620          C  
ATOM   1224  CE1 HIS A  93      42.116 -14.162  24.990  1.00 21.620          C  
ATOM   1225  NE2 HIS A  93      42.039 -14.863  23.899  1.00 21.620          N  
ATOM   1226  H   HIS A  93      43.763 -19.554  28.077  1.00 18.760          H  
ATOM   1227  HA  HIS A  93      42.458 -16.930  27.907  1.00 18.440          H  
ATOM   1228 1HB  HIS A  93      44.609 -16.696  26.536  1.00 25.950          H  
ATOM   1229 2HB  HIS A  93      43.977 -17.934  25.470  1.00 25.950          H  
ATOM   1230  HD1 HIS A  93      42.996 -14.548  26.806  1.00 25.950          H  
ATOM   1231  HD2 HIS A  93      42.621 -16.830  23.302  1.00 25.950          H  
ATOM   1232  HE1 HIS A  93      41.787 -13.176  25.201  1.00 25.950          H  
ATOM   1233  N   THR A  94      40.484 -18.207  27.056  1.00 14.600          N  
ATOM   1234  CA  THR A  94      39.332 -18.999  26.611  1.00 14.660          C  
ATOM   1235  C   THR A  94      38.190 -18.164  26.038  1.00 14.110          C  
ATOM   1236  O   THR A  94      37.974 -17.025  26.454  1.00 14.010          O  
ATOM   1237  CB  THR A  94      38.748 -19.813  27.786  1.00 20.500          C  
ATOM   1238  OG1 THR A  94      38.242 -18.904  28.777  1.00 20.500          O  
ATOM   1239  CG2 THR A  94      39.820 -20.704  28.433  1.00 20.500          C  
ATOM   1240  H   THR A  94      40.326 -17.354  27.570  1.00 17.520          H  
ATOM   1241  HA  THR A  94      39.664 -19.681  25.827  1.00 17.590          H  
ATOM   1242  HB  THR A  94      37.932 -20.436  27.417  1.00 24.600          H  
ATOM   1243  HG1 THR A  94      37.485 -18.419  28.424  1.00 24.600          H  
ATOM   1244 1HG2 THR A  94      39.374 -21.264  29.252  1.00 24.600          H  
ATOM   1245 2HG2 THR A  94      40.213 -21.397  27.689  1.00 24.600          H  
ATOM   1246 3HG2 THR A  94      40.631 -20.099  28.824  1.00 24.600          H  
ATOM   1247  N   CYS A  95      37.380 -18.793  25.179  1.00 13.910          N  
ATOM   1248  CA  CYS A  95      36.206 -18.167  24.576  1.00 13.500          C  
ATOM   1249  C   CYS A  95      34.888 -18.583  25.209  1.00 12.830          C  
ATOM   1250  O   CYS A  95      34.571 -19.771  25.176  1.00 12.720          O  
ATOM   1251  CB  CYS A  95      36.069 -18.574  23.117  1.00 19.060          C  
ATOM   1252  SG  CYS A  95      34.628 -17.829  22.275  1.00 19.060          S  
ATOM   1253  H   CYS A  95      37.636 -19.725  24.887  1.00 16.690          H  
ATOM   1254  HA  CYS A  95      36.355 -17.099  24.608  1.00 16.200          H  
ATOM   1255 1HB  CYS A  95      36.951 -18.303  22.577  1.00 22.880          H  
ATOM   1256 2HB  CYS A  95      35.979 -19.653  23.042  1.00 22.880          H  
ATOM   1257  HG  CYS A  95      33.676 -18.145  23.200  1.00 22.880          H  
ATOM   1258  N   PRO A  96      34.110 -17.682  25.826  1.00 12.580          N  
ATOM   1259  CA  PRO A  96      32.800 -17.979  26.359  1.00 12.110          C  
ATOM   1260  C   PRO A  96      31.901 -18.368  25.177  1.00 11.500          C  
ATOM   1261  O   PRO A  96      32.119 -17.858  24.078  1.00 11.390          O  
ATOM   1262  CB  PRO A  96      32.370 -16.648  26.992  1.00 18.160          C  
ATOM   1263  CG  PRO A  96      33.664 -15.906  27.236  1.00 18.160          C  
ATOM   1264  CD  PRO A  96      34.567 -16.319  26.099  1.00 18.160          C  
ATOM   1265  HA  PRO A  96      32.905 -18.776  27.103  1.00 14.530          H  
ATOM   1266 1HB  PRO A  96      31.681 -16.115  26.315  1.00 21.800          H  
ATOM   1267 2HB  PRO A  96      31.813 -16.838  27.922  1.00 21.800          H  
ATOM   1268 1HG  PRO A  96      33.485 -14.819  27.261  1.00 21.800          H  
ATOM   1269 2HG  PRO A  96      34.079 -16.179  28.219  1.00 21.800          H  
ATOM   1270 1HD  PRO A  96      34.383 -15.685  25.238  1.00 21.800          H  
ATOM   1271 2HD  PRO A  96      35.605 -16.287  26.455  1.00 21.800          H  
ATOM   1272  N   PRO A  97      30.909 -19.244  25.362  1.00 11.260          N  
ATOM   1273  CA  PRO A  97      29.909 -19.639  24.383  1.00 10.780          C  
ATOM   1274  C   PRO A  97      28.863 -18.548  24.234  1.00 10.260          C  
ATOM   1275  O   PRO A  97      28.711 -17.723  25.134  1.00 10.440          O  
ATOM   1276  CB  PRO A  97      29.297 -20.888  25.016  1.00 16.170          C  
ATOM   1277  CG  PRO A  97      29.424 -20.641  26.506  1.00 16.170          C  
ATOM   1278  CD  PRO A  97      30.746 -19.897  26.672  1.00 16.170          C  
ATOM   1279  HA  PRO A  97      30.396 -19.859  23.421  1.00 12.940          H  
ATOM   1280 1HB  PRO A  97      28.244 -20.988  24.692  1.00 19.400          H  
ATOM   1281 2HB  PRO A  97      29.830 -21.787  24.675  1.00 19.400          H  
ATOM   1282 1HG  PRO A  97      28.563 -20.044  26.856  1.00 19.400          H  
ATOM   1283 2HG  PRO A  97      29.393 -21.593  27.055  1.00 19.400          H  
ATOM   1284 1HD  PRO A  97      30.641 -19.148  27.469  1.00 19.400          H  
ATOM   1285 2HD  PRO A  97      31.567 -20.610  26.858  1.00 19.400          H  
ATOM   1286  N   CYS A  98      28.097 -18.581  23.150  1.00  9.800          N  
ATOM   1287  CA  CYS A  98      26.938 -17.704  23.057  1.00  9.390          C  
ATOM   1288  C   CYS A  98      25.967 -18.171  24.151  1.00  8.880          C  
ATOM   1289  O   CYS A  98      25.712 -19.373  24.230  1.00  8.770          O  
ATOM   1290  CB  CYS A  98      26.278 -17.809  21.696  1.00 13.310          C  
ATOM   1291  SG  CYS A  98      27.265 -17.154  20.325  1.00 13.310          S  
ATOM   1292  H   CYS A  98      28.291 -19.243  22.412  1.00 11.760          H  
ATOM   1293  HA  CYS A  98      27.266 -16.683  23.195  1.00 11.270          H  
ATOM   1294 1HB  CYS A  98      26.062 -18.853  21.484  1.00 15.970          H  
ATOM   1295 2HB  CYS A  98      25.339 -17.287  21.720  1.00 15.970          H  
ATOM   1296  HG  CYS A  98      26.268 -17.164  19.391  1.00 15.970          H  
ATOM   1297  N   PRO A  99      25.422 -17.296  25.019  1.00  8.830          N  
ATOM   1298  CA  PRO A  99      24.548 -17.681  26.119  1.00  8.720          C  
ATOM   1299  C   PRO A  99      23.352 -18.540  25.709  1.00  8.640          C  
ATOM   1300  O   PRO A  99      22.531 -18.137  24.877  1.00  8.880          O  
ATOM   1301  CB  PRO A  99      24.059 -16.306  26.612  1.00 13.080          C  
ATOM   1302  CG  PRO A  99      25.180 -15.359  26.273  1.00 13.080          C  
ATOM   1303  CD  PRO A  99      25.718 -15.849  24.946  1.00 13.080          C  
ATOM   1304  HA  PRO A  99      25.146 -18.190  26.889  1.00 10.460          H  
ATOM   1305 1HB  PRO A  99      23.115 -16.031  26.119  1.00 15.700          H  
ATOM   1306 2HB  PRO A  99      23.857 -16.337  27.690  1.00 15.700          H  
ATOM   1307 1HG  PRO A  99      24.785 -14.327  26.208  1.00 15.700          H  
ATOM   1308 2HG  PRO A  99      25.940 -15.360  27.067  1.00 15.700          H  
ATOM   1309 1HD  PRO A  99      25.207 -15.380  24.095  1.00 15.700          H  
ATOM   1310 2HD  PRO A  99      26.800 -15.656  24.961  1.00 15.700          H  
ATOM   1311  N   ALA A 100      23.188 -19.668  26.413  1.00  8.530          N  
ATOM   1312  CA  ALA A 100      22.079 -20.591  26.178  1.00  8.650          C  
ATOM   1313  C   ALA A 100      20.699 -19.940  26.376  1.00  8.140          C  
ATOM   1314  O   ALA A 100      19.787 -20.249  25.618  1.00  7.590          O  
ATOM   1315  CB  ALA A 100      22.211 -21.847  27.043  1.00 12.060          C  
ATOM   1316  H   ALA A 100      23.897 -19.921  27.088  1.00 10.240          H  
ATOM   1317  HA  ALA A 100      22.138 -20.907  25.135  1.00 10.380          H  
ATOM   1318 1HB  ALA A 100      21.403 -22.535  26.789  1.00 14.470          H  
ATOM   1319 2HB  ALA A 100      23.170 -22.320  26.829  1.00 14.470          H  
ATOM   1320 3HB  ALA A 100      22.160 -21.637  28.091  1.00 14.470          H  
ATOM   1321  N   PRO A 101      20.476 -19.072  27.400  1.00  8.500          N  
ATOM   1322  CA  PRO A 101      19.222 -18.389  27.659  1.00  8.320          C  
ATOM   1323  C   PRO A 101      18.762 -17.464  26.534  1.00  7.830          C  
ATOM   1324  O   PRO A 101      17.607 -17.040  26.530  1.00  7.770          O  
ATOM   1325  CB  PRO A 101      19.519 -17.575  28.927  1.00 12.480          C  
ATOM   1326  CG  PRO A 101      20.656 -18.288  29.590  1.00 12.480          C  
ATOM   1327  CD  PRO A 101      21.500 -18.778  28.461  1.00 12.480          C  
ATOM   1328  HA  PRO A 101      18.449 -19.145  27.863  1.00  9.980          H  
ATOM   1329 1HB  PRO A 101      19.772 -16.540  28.646  1.00 14.980          H  
ATOM   1330 2HB  PRO A 101      18.619 -17.523  29.557  1.00 14.980          H  
ATOM   1331 1HG  PRO A 101      21.196 -17.601  30.262  1.00 14.980          H  
ATOM   1332 2HG  PRO A 101      20.274 -19.107  30.217  1.00 14.980          H  
ATOM   1333 1HD  PRO A 101      22.148 -17.958  28.165  1.00 14.980          H  
ATOM   1334 2HD  PRO A 101      22.043 -19.639  28.806  1.00 14.980          H  
ATOM   1335  N   GLU A 102      19.672 -17.080  25.633  1.00  7.720          N  
ATOM   1336  CA  GLU A 102      19.322 -16.151  24.575  1.00  7.560          C  
ATOM   1337  C   GLU A 102      19.407 -16.732  23.156  1.00  6.360          C  
ATOM   1338  O   GLU A 102      18.535 -16.450  22.328  1.00  6.300          O  
ATOM   1339  CB  GLU A 102      20.234 -14.932  24.676  1.00 10.650          C  
ATOM   1340  CG  GLU A 102      20.072 -14.079  25.924  1.00 10.650          C  
ATOM   1341  CD  GLU A 102      21.017 -12.880  25.941  1.00 10.650          C  
ATOM   1342  OE1 GLU A 102      21.852 -12.779  25.059  1.00 10.650          O  
ATOM   1343  OE2 GLU A 102      20.899 -12.072  26.831  1.00 10.650          O  
ATOM   1344  H   GLU A 102      20.619 -17.460  25.623  1.00  9.260          H  
ATOM   1345  HA  GLU A 102      18.296 -15.826  24.735  1.00  9.070          H  
ATOM   1346 1HB  GLU A 102      21.246 -15.300  24.705  1.00 12.780          H  
ATOM   1347 2HB  GLU A 102      20.126 -14.302  23.805  1.00 12.780          H  
ATOM   1348 1HG  GLU A 102      19.043 -13.727  25.981  1.00 12.780          H  
ATOM   1349 2HG  GLU A 102      20.265 -14.698  26.799  1.00 12.780          H  
ATOM   1350  N   LEU A 103      20.459 -17.501  22.846  1.00  5.680          N  
ATOM   1351  CA  LEU A 103      20.616 -18.006  21.483  1.00  4.750          C  
ATOM   1352  C   LEU A 103      19.823 -19.278  21.266  1.00  3.800          C  
ATOM   1353  O   LEU A 103      19.956 -20.251  22.013  1.00  3.710          O  
ATOM   1354  CB  LEU A 103      22.080 -18.295  21.142  1.00  7.020          C  
ATOM   1355  CG  LEU A 103      22.356 -18.796  19.662  1.00  7.020          C  
ATOM   1356  CD1 LEU A 103      22.056 -17.656  18.625  1.00  7.020          C  
ATOM   1357  CD2 LEU A 103      23.767 -19.244  19.550  1.00  7.020          C  
ATOM   1358  H   LEU A 103      21.164 -17.726  23.550  1.00  6.820          H  
ATOM   1359  HA  LEU A 103      20.234 -17.251  20.806  1.00  5.700          H  
ATOM   1360 1HB  LEU A 103      22.642 -17.401  21.304  1.00  8.430          H  
ATOM   1361 2HB  LEU A 103      22.450 -19.054  21.836  1.00  8.430          H  
ATOM   1362  HG  LEU A 103      21.709 -19.645  19.436  1.00  8.430          H  
ATOM   1363 1HD1 LEU A 103      22.254 -18.025  17.615  1.00  8.430          H  
ATOM   1364 2HD1 LEU A 103      21.023 -17.349  18.683  1.00  8.430          H  
ATOM   1365 3HD1 LEU A 103      22.705 -16.796  18.824  1.00  8.430          H  
ATOM   1366 1HD2 LEU A 103      23.941 -19.608  18.538  1.00  8.430          H  
ATOM   1367 2HD2 LEU A 103      24.412 -18.415  19.751  1.00  8.430          H  
ATOM   1368 3HD2 LEU A 103      23.955 -20.046  20.263  1.00  8.430          H  
ATOM   1369  N   LEU A 104      19.053 -19.299  20.191  1.00  3.520          N  
ATOM   1370  CA  LEU A 104      18.243 -20.445  19.893  1.00  3.030          C  
ATOM   1371  C   LEU A 104      18.804 -21.560  19.019  1.00  1.930          C  
ATOM   1372  O   LEU A 104      18.680 -21.403  17.813  1.00  2.350          O  
ATOM   1373  CB  LEU A 104      16.931 -19.980  19.228  1.00  4.440          C  
ATOM   1374  CG  LEU A 104      15.855 -21.092  18.886  1.00  4.440          C  
ATOM   1375  CD1 LEU A 104      15.354 -21.798  20.157  1.00  4.440          C  
ATOM   1376  CD2 LEU A 104      14.712 -20.451  18.146  1.00  4.440          C  
ATOM   1377  H   LEU A 104      18.968 -18.479  19.607  1.00  4.220          H  
ATOM   1378  HA  LEU A 104      17.992 -20.888  20.854  1.00  3.640          H  
ATOM   1379 1HB  LEU A 104      16.455 -19.254  19.886  1.00  5.330          H  
ATOM   1380 2HB  LEU A 104      17.181 -19.475  18.292  1.00  5.330          H  
ATOM   1381  HG  LEU A 104      16.295 -21.837  18.235  1.00  5.330          H  
ATOM   1382 1HD1 LEU A 104      14.619 -22.550  19.874  1.00  5.330          H  
ATOM   1383 2HD1 LEU A 104      16.174 -22.284  20.673  1.00  5.330          H  
ATOM   1384 3HD1 LEU A 104      14.891 -21.069  20.820  1.00  5.330          H  
ATOM   1385 1HD2 LEU A 104      13.989 -21.215  17.884  1.00  5.330          H  
ATOM   1386 2HD2 LEU A 104      14.237 -19.696  18.768  1.00  5.330          H  
ATOM   1387 3HD2 LEU A 104      15.088 -19.989  17.229  1.00  5.330          H  
ATOM   1388  N   GLY A 105      19.869 -22.247  19.442  1.00  1.180          N  
ATOM   1389  CA  GLY A 105      19.640 -23.656  19.113  1.00  1.100          C  
ATOM   1390  C   GLY A 105      18.976 -24.042  17.788  1.00  1.220          C  
ATOM   1391  O   GLY A 105      19.615 -24.298  16.762  1.00  2.260          O  
ATOM   1392  H   GLY A 105      19.684 -22.574  20.380  1.00  1.420          H  
ATOM   1393 1HA  GLY A 105      20.603 -24.164  19.164  1.00  1.320          H  
ATOM   1394 2HA  GLY A 105      19.051 -24.087  19.920  1.00  1.320          H  
ATOM   1395  N   GLY A 106      17.672 -24.316  17.937  1.00  0.470          N  
ATOM   1396  CA  GLY A 106      16.771 -24.821  16.916  1.00  0.430          C  
ATOM   1397  C   GLY A 106      16.252 -23.786  15.899  1.00  0.350          C  
ATOM   1398  O   GLY A 106      16.809 -22.706  15.752  1.00  0.370          O  
ATOM   1399  H   GLY A 106      17.269 -24.125  18.840  1.00  0.560          H  
ATOM   1400 1HA  GLY A 106      17.280 -25.622  16.379  1.00  0.520          H  
ATOM   1401 2HA  GLY A 106      15.935 -25.277  17.441  1.00  0.520          H  
ATOM   1402  N   PRO A 107      15.164 -24.119  15.183  1.00  0.340          N  
ATOM   1403  CA  PRO A 107      14.562 -23.384  14.068  1.00  0.370          C  
ATOM   1404  C   PRO A 107      14.146 -21.933  14.303  1.00  0.330          C  
ATOM   1405  O   PRO A 107      13.656 -21.584  15.372  1.00  0.320          O  
ATOM   1406  CB  PRO A 107      13.279 -24.193  13.823  1.00  0.550          C  
ATOM   1407  CG  PRO A 107      13.576 -25.573  14.302  1.00  0.550          C  
ATOM   1408  CD  PRO A 107      14.493 -25.413  15.469  1.00  0.550          C  
ATOM   1409  HA  PRO A 107      15.238 -23.455  13.208  1.00  0.440          H  
ATOM   1410 1HB  PRO A 107      12.427 -23.722  14.335  1.00  0.670          H  
ATOM   1411 2HB  PRO A 107      13.058 -24.173  12.753  1.00  0.670          H  
ATOM   1412 1HG  PRO A 107      12.637 -26.069  14.580  1.00  0.670          H  
ATOM   1413 2HG  PRO A 107      14.007 -26.160  13.516  1.00  0.670          H  
ATOM   1414 1HD  PRO A 107      13.942 -25.401  16.394  1.00  0.670          H  
ATOM   1415 2HD  PRO A 107      15.212 -26.241  15.433  1.00  0.670          H  
ATOM   1416  N   SER A 108      14.317 -21.108  13.263  1.00  0.330          N  
ATOM   1417  CA  SER A 108      13.904 -19.691  13.266  1.00  0.310          C  
ATOM   1418  C   SER A 108      12.665 -19.573  12.365  1.00  0.250          C  
ATOM   1419  O   SER A 108      12.511 -20.355  11.422  1.00  0.240          O  
ATOM   1420  CB  SER A 108      14.993 -18.741  12.730  1.00  0.440          C  
ATOM   1421  OG  SER A 108      16.173 -18.722  13.503  1.00  0.440          O  
ATOM   1422  H   SER A 108      14.740 -21.512  12.424  1.00  0.400          H  
ATOM   1423  HA  SER A 108      13.636 -19.394  14.281  1.00  0.370          H  
ATOM   1424 1HB  SER A 108      15.238 -18.999  11.748  1.00  0.530          H  
ATOM   1425 2HB  SER A 108      14.579 -17.742  12.691  1.00  0.530          H  
ATOM   1426  HG  SER A 108      16.855 -18.200  12.973  1.00  0.530          H  
ATOM   1427  N   VAL A 109      11.766 -18.613  12.632  1.00  0.240          N  
ATOM   1428  CA  VAL A 109      10.572 -18.475  11.781  1.00  0.210          C  
ATOM   1429  C   VAL A 109      10.376 -17.077  11.213  1.00  0.210          C  
ATOM   1430  O   VAL A 109      10.366 -16.095  11.952  1.00  0.220          O  
ATOM   1431  CB  VAL A 109       9.306 -18.846  12.563  1.00  0.310          C  
ATOM   1432  CG1 VAL A 109       8.047 -18.721  11.657  1.00  0.310          C  
ATOM   1433  CG2 VAL A 109       9.471 -20.233  13.122  1.00  0.310          C  
ATOM   1434  H   VAL A 109      11.919 -17.983  13.410  1.00  0.290          H  
ATOM   1435  HA  VAL A 109      10.666 -19.162  10.941  1.00  0.250          H  
ATOM   1436  HB  VAL A 109       9.168 -18.141  13.369  1.00  0.370          H  
ATOM   1437 1HG1 VAL A 109       7.159 -18.973  12.236  1.00  0.370          H  
ATOM   1438 2HG1 VAL A 109       7.930 -17.707  11.278  1.00  0.370          H  
ATOM   1439 3HG1 VAL A 109       8.137 -19.410  10.811  1.00  0.370          H  
ATOM   1440 1HG2 VAL A 109       8.599 -20.474  13.676  1.00  0.370          H  
ATOM   1441 2HG2 VAL A 109       9.609 -20.930  12.325  1.00  0.370          H  
ATOM   1442 3HG2 VAL A 109      10.326 -20.273  13.772  1.00  0.370          H  
ATOM   1443  N   PHE A 110      10.217 -17.028   9.895  1.00  0.210          N  
ATOM   1444  CA  PHE A 110       9.992 -15.828   9.094  1.00  0.240          C  
ATOM   1445  C   PHE A 110       8.552 -15.721   8.556  1.00  0.190          C  
ATOM   1446  O   PHE A 110       7.951 -16.729   8.176  1.00  0.260          O  
ATOM   1447  CB  PHE A 110      10.894 -15.852   7.861  1.00  0.320          C  
ATOM   1448  CG  PHE A 110      12.392 -15.694   8.010  1.00  0.320          C  
ATOM   1449  CD1 PHE A 110      13.138 -16.078   9.134  1.00  0.320          C  
ATOM   1450  CD2 PHE A 110      13.074 -15.130   6.957  1.00  0.320          C  
ATOM   1451  CE1 PHE A 110      14.484 -15.887   9.160  1.00  0.320          C  
ATOM   1452  CE2 PHE A 110      14.409 -14.936   6.999  1.00  0.320          C  
ATOM   1453  CZ  PHE A 110      15.114 -15.308   8.093  1.00  0.320          C  
ATOM   1454  H   PHE A 110      10.267 -17.928   9.412  1.00  0.250          H  
ATOM   1455  HA  PHE A 110      10.206 -14.951   9.707  1.00  0.290          H  
ATOM   1456 1HB  PHE A 110      10.737 -16.794   7.385  1.00  0.390          H  
ATOM   1457 2HB  PHE A 110      10.548 -15.109   7.182  1.00  0.390          H  
ATOM   1458  HD1 PHE A 110      12.678 -16.525   9.986  1.00  0.390          H  
ATOM   1459  HD2 PHE A 110      12.530 -14.833   6.076  1.00  0.390          H  
ATOM   1460  HE1 PHE A 110      15.048 -16.190  10.032  1.00  0.390          H  
ATOM   1461  HE2 PHE A 110      14.922 -14.477   6.153  1.00  0.390          H  
ATOM   1462  HZ  PHE A 110      16.172 -15.131   8.107  1.00  0.390          H  
ATOM   1463  N   LEU A 111       8.036 -14.495   8.419  1.00  0.200          N  
ATOM   1464  CA  LEU A 111       6.739 -14.291   7.734  1.00  0.240          C  
ATOM   1465  C   LEU A 111       6.764 -13.233   6.676  1.00  0.310          C  
ATOM   1466  O   LEU A 111       7.161 -12.090   6.907  1.00  0.480          O  
ATOM   1467  CB  LEU A 111       5.565 -13.962   8.651  1.00  0.320          C  
ATOM   1468  CG  LEU A 111       4.901 -15.075   9.393  1.00  0.320          C  
ATOM   1469  CD1 LEU A 111       3.995 -14.513  10.412  1.00  0.320          C  
ATOM   1470  CD2 LEU A 111       4.020 -15.841   8.405  1.00  0.320          C  
ATOM   1471  H   LEU A 111       8.600 -13.701   8.746  1.00  0.240          H  
ATOM   1472  HA  LEU A 111       6.503 -15.217   7.225  1.00  0.290          H  
ATOM   1473 1HB  LEU A 111       5.896 -13.223   9.378  1.00  0.380          H  
ATOM   1474 2HB  LEU A 111       4.803 -13.512   8.024  1.00  0.380          H  
ATOM   1475  HG  LEU A 111       5.645 -15.728   9.857  1.00  0.380          H  
ATOM   1476 1HD1 LEU A 111       3.493 -15.322  10.926  1.00  0.380          H  
ATOM   1477 2HD1 LEU A 111       4.572 -13.931  11.115  1.00  0.380          H  
ATOM   1478 3HD1 LEU A 111       3.252 -13.876   9.940  1.00  0.380          H  
ATOM   1479 1HD2 LEU A 111       3.517 -16.616   8.913  1.00  0.380          H  
ATOM   1480 2HD2 LEU A 111       3.285 -15.161   7.975  1.00  0.380          H  
ATOM   1481 3HD2 LEU A 111       4.597 -16.253   7.627  1.00  0.380          H  
ATOM   1482  N   PHE A 112       6.291 -13.645   5.513  1.00  0.230          N  
ATOM   1483  CA  PHE A 112       6.247 -12.862   4.302  1.00  0.350          C  
ATOM   1484  C   PHE A 112       4.830 -12.441   3.865  1.00  0.330          C  
ATOM   1485  O   PHE A 112       4.031 -13.289   3.443  1.00  0.440          O  
ATOM   1486  CB  PHE A 112       6.813 -13.722   3.171  1.00  0.440          C  
ATOM   1487  CG  PHE A 112       8.272 -14.099   3.279  1.00  0.440          C  
ATOM   1488  CD1 PHE A 112       8.694 -15.165   4.086  1.00  0.440          C  
ATOM   1489  CD2 PHE A 112       9.224 -13.419   2.541  1.00  0.440          C  
ATOM   1490  CE1 PHE A 112      10.027 -15.507   4.148  1.00  0.440          C  
ATOM   1491  CE2 PHE A 112      10.558 -13.776   2.603  1.00  0.440          C  
ATOM   1492  CZ  PHE A 112      10.956 -14.822   3.408  1.00  0.440          C  
ATOM   1493  H   PHE A 112       5.987 -14.618   5.457  1.00  0.280          H  
ATOM   1494  HA  PHE A 112       6.900 -12.007   4.432  1.00  0.420          H  
ATOM   1495 1HB  PHE A 112       6.250 -14.632   3.136  1.00  0.530          H  
ATOM   1496 2HB  PHE A 112       6.661 -13.212   2.220  1.00  0.530          H  
ATOM   1497  HD1 PHE A 112       7.960 -15.724   4.671  1.00  0.530          H  
ATOM   1498  HD2 PHE A 112       8.910 -12.593   1.898  1.00  0.530          H  
ATOM   1499  HE1 PHE A 112      10.346 -16.320   4.779  1.00  0.530          H  
ATOM   1500  HE2 PHE A 112      11.296 -13.230   2.014  1.00  0.530          H  
ATOM   1501  HZ  PHE A 112      12.006 -15.100   3.459  1.00  0.530          H  
ATOM   1502  N   PRO A 113       4.464 -11.155   3.956  1.00  0.190          N  
ATOM   1503  CA  PRO A 113       3.188 -10.607   3.540  1.00  0.170          C  
ATOM   1504  C   PRO A 113       3.035 -10.805   2.022  1.00  0.160          C  
ATOM   1505  O   PRO A 113       4.055 -10.884   1.332  1.00  0.230          O  
ATOM   1506  CB  PRO A 113       3.309  -9.118   3.886  1.00  0.260          C  
ATOM   1507  CG  PRO A 113       4.382  -9.049   4.937  1.00  0.260          C  
ATOM   1508  CD  PRO A 113       5.350 -10.164   4.594  1.00  0.260          C  
ATOM   1509  HA  PRO A 113       2.411 -11.100   4.129  1.00  0.200          H  
ATOM   1510 1HB  PRO A 113       3.553  -8.543   2.974  1.00  0.310          H  
ATOM   1511 2HB  PRO A 113       2.345  -8.738   4.250  1.00  0.310          H  
ATOM   1512 1HG  PRO A 113       4.862  -8.058   4.921  1.00  0.310          H  
ATOM   1513 2HG  PRO A 113       3.945  -9.164   5.931  1.00  0.310          H  
ATOM   1514 1HD  PRO A 113       6.124  -9.818   3.891  1.00  0.310          H  
ATOM   1515 2HD  PRO A 113       5.764 -10.537   5.540  1.00  0.310          H  
ATOM   1516  N   PRO A 114       1.807 -10.871   1.483  1.00  0.150          N  
ATOM   1517  CA  PRO A 114       1.500 -10.932   0.062  1.00  0.140          C  
ATOM   1518  C   PRO A 114       2.065  -9.713  -0.675  1.00  0.130          C  
ATOM   1519  O   PRO A 114       2.181  -8.643  -0.078  1.00  0.160          O  
ATOM   1520  CB  PRO A 114      -0.018 -10.858   0.054  1.00  0.210          C  
ATOM   1521  CG  PRO A 114      -0.467 -11.341   1.406  1.00  0.210          C  
ATOM   1522  CD  PRO A 114       0.609 -10.901   2.357  1.00  0.210          C  
ATOM   1523  HA  PRO A 114       1.874 -11.879  -0.364  1.00  0.170          H  
ATOM   1524 1HB  PRO A 114      -0.301  -9.840  -0.141  1.00  0.250          H  
ATOM   1525 2HB  PRO A 114      -0.385 -11.464  -0.765  1.00  0.250          H  
ATOM   1526 1HG  PRO A 114      -1.444 -10.897   1.651  1.00  0.250          H  
ATOM   1527 2HG  PRO A 114      -0.609 -12.418   1.398  1.00  0.250          H  
ATOM   1528 1HD  PRO A 114       0.401  -9.908   2.770  1.00  0.250          H  
ATOM   1529 2HD  PRO A 114       0.679 -11.678   3.119  1.00  0.250          H  
ATOM   1530  N   LYS A 115       2.381  -9.855  -1.962  1.00  0.130          N  
ATOM   1531  CA  LYS A 115       2.872  -8.732  -2.768  1.00  0.130          C  
ATOM   1532  C   LYS A 115       1.712  -7.744  -3.020  1.00  0.100          C  
ATOM   1533  O   LYS A 115       0.630  -8.202  -3.387  1.00  0.120          O  
ATOM   1534  CB  LYS A 115       3.451  -9.271  -4.085  1.00  0.180          C  
ATOM   1535  CG  LYS A 115       4.132  -8.247  -4.996  1.00  0.180          C  
ATOM   1536  CD  LYS A 115       4.753  -8.929  -6.220  1.00  0.180          C  
ATOM   1537  CE  LYS A 115       5.466  -7.925  -7.123  1.00  0.180          C  
ATOM   1538  NZ  LYS A 115       6.103  -8.585  -8.302  1.00  0.180          N  
ATOM   1539  H   LYS A 115       2.282 -10.771  -2.394  1.00  0.160          H  
ATOM   1540  HA  LYS A 115       3.672  -8.255  -2.216  1.00  0.160          H  
ATOM   1541 1HB  LYS A 115       4.183 -10.047  -3.860  1.00  0.220          H  
ATOM   1542 2HB  LYS A 115       2.653  -9.745  -4.662  1.00  0.220          H  
ATOM   1543 1HG  LYS A 115       3.401  -7.515  -5.334  1.00  0.220          H  
ATOM   1544 2HG  LYS A 115       4.917  -7.734  -4.445  1.00  0.220          H  
ATOM   1545 1HD  LYS A 115       5.465  -9.689  -5.894  1.00  0.220          H  
ATOM   1546 2HD  LYS A 115       3.960  -9.420  -6.791  1.00  0.220          H  
ATOM   1547 1HE  LYS A 115       4.742  -7.190  -7.478  1.00  0.220          H  
ATOM   1548 2HE  LYS A 115       6.237  -7.413  -6.548  1.00  0.220          H  
ATOM   1549 1HZ  LYS A 115       6.563  -7.888  -8.872  1.00  0.220          H  
ATOM   1550 2HZ  LYS A 115       6.785  -9.261  -7.984  1.00  0.220          H  
ATOM   1551 3HZ  LYS A 115       5.398  -9.055  -8.851  1.00  0.220          H  
ATOM   1552  N   PRO A 116       1.883  -6.405  -2.880  1.00  0.090          N  
ATOM   1553  CA  PRO A 116       0.827  -5.412  -3.095  1.00  0.120          C  
ATOM   1554  C   PRO A 116       0.026  -5.644  -4.379  1.00  0.120          C  
ATOM   1555  O   PRO A 116      -1.200  -5.629  -4.356  1.00  0.170          O  
ATOM   1556  CB  PRO A 116       1.639  -4.112  -3.168  1.00  0.180          C  
ATOM   1557  CG  PRO A 116       2.815  -4.368  -2.243  1.00  0.180          C  
ATOM   1558  CD  PRO A 116       3.189  -5.821  -2.474  1.00  0.180          C  
ATOM   1559  HA  PRO A 116       0.157  -5.408  -2.222  1.00  0.140          H  
ATOM   1560 1HB  PRO A 116       1.944  -3.897  -4.205  1.00  0.220          H  
ATOM   1561 2HB  PRO A 116       1.017  -3.263  -2.845  1.00  0.220          H  
ATOM   1562 1HG  PRO A 116       3.637  -3.666  -2.478  1.00  0.220          H  
ATOM   1563 2HG  PRO A 116       2.540  -4.187  -1.194  1.00  0.220          H  
ATOM   1564 1HD  PRO A 116       3.941  -5.905  -3.263  1.00  0.220          H  
ATOM   1565 2HD  PRO A 116       3.528  -6.233  -1.508  1.00  0.220          H  
ATOM   1566  N   LYS A 117       0.693  -5.996  -5.473  1.00  0.130          N  
ATOM   1567  CA  LYS A 117      -0.032  -6.272  -6.708  1.00  0.150          C  
ATOM   1568  C   LYS A 117      -1.112  -7.346  -6.533  1.00  0.170          C  
ATOM   1569  O   LYS A 117      -2.195  -7.242  -7.120  1.00  0.310          O  
ATOM   1570  CB  LYS A 117       0.920  -6.664  -7.835  1.00  0.200          C  
ATOM   1571  CG  LYS A 117       0.206  -6.935  -9.166  1.00  0.200          C  
ATOM   1572  CD  LYS A 117       1.183  -7.159 -10.310  1.00  0.200          C  
ATOM   1573  CE  LYS A 117       0.444  -7.464 -11.613  1.00  0.200          C  
ATOM   1574  NZ  LYS A 117       1.375  -7.578 -12.772  1.00  0.200          N  
ATOM   1575  H   LYS A 117       1.701  -6.022  -5.467  1.00  0.160          H  
ATOM   1576  HA  LYS A 117      -0.537  -5.353  -7.011  1.00  0.180          H  
ATOM   1577 1HB  LYS A 117       1.648  -5.870  -7.993  1.00  0.240          H  
ATOM   1578 2HB  LYS A 117       1.465  -7.568  -7.552  1.00  0.240          H  
ATOM   1579 1HG  LYS A 117      -0.407  -7.830  -9.065  1.00  0.240          H  
ATOM   1580 2HG  LYS A 117      -0.448  -6.107  -9.403  1.00  0.240          H  
ATOM   1581 1HD  LYS A 117       1.792  -6.260 -10.458  1.00  0.240          H  
ATOM   1582 2HD  LYS A 117       1.840  -7.994 -10.069  1.00  0.240          H  
ATOM   1583 1HE  LYS A 117      -0.095  -8.397 -11.503  1.00  0.240          H  
ATOM   1584 2HE  LYS A 117      -0.267  -6.673 -11.808  1.00  0.240          H  
ATOM   1585 1HZ  LYS A 117       0.860  -7.768 -13.615  1.00  0.240          H  
ATOM   1586 2HZ  LYS A 117       1.878  -6.681 -12.881  1.00  0.240          H  
ATOM   1587 3HZ  LYS A 117       2.042  -8.311 -12.614  1.00  0.240          H  
ATOM   1588  N   ASP A 118      -0.809  -8.380  -5.737  1.00  0.140          N  
ATOM   1589  CA  ASP A 118      -1.684  -9.522  -5.542  1.00  0.190          C  
ATOM   1590  C   ASP A 118      -2.867  -9.129  -4.678  1.00  0.140          C  
ATOM   1591  O   ASP A 118      -3.965  -9.656  -4.829  1.00  0.180          O  
ATOM   1592  CB  ASP A 118      -0.966 -10.639  -4.786  1.00  0.250          C  
ATOM   1593  CG  ASP A 118       0.223 -11.310  -5.471  1.00  0.250          C  
ATOM   1594  OD1 ASP A 118       0.452 -11.157  -6.657  1.00  0.250          O  
ATOM   1595  OD2 ASP A 118       0.934 -11.982  -4.756  1.00  0.250          O  
ATOM   1596  H   ASP A 118       0.070  -8.381  -5.224  1.00  0.170          H  
ATOM   1597  HA  ASP A 118      -2.044  -9.872  -6.507  1.00  0.230          H  
ATOM   1598 1HB  ASP A 118      -0.650 -10.272  -3.810  1.00  0.300          H  
ATOM   1599 2HB  ASP A 118      -1.699 -11.404  -4.619  1.00  0.300          H  
ATOM   1600  N   THR A 119      -2.650  -8.194  -3.756  1.00  0.110          N  
ATOM   1601  CA  THR A 119      -3.734  -7.801  -2.867  1.00  0.130          C  
ATOM   1602  C   THR A 119      -4.670  -6.797  -3.529  1.00  0.140          C  
ATOM   1603  O   THR A 119      -5.829  -6.661  -3.132  1.00  0.220          O  
ATOM   1604  CB  THR A 119      -3.172  -7.204  -1.571  1.00  0.170          C  
ATOM   1605  OG1 THR A 119      -2.422  -6.031  -1.877  1.00  0.170          O  
ATOM   1606  CG2 THR A 119      -2.251  -8.201  -0.914  1.00  0.170          C  
ATOM   1607  H   THR A 119      -1.708  -7.791  -3.651  1.00  0.130          H  
ATOM   1608  HA  THR A 119      -4.314  -8.685  -2.620  1.00  0.160          H  
ATOM   1609  HB  THR A 119      -3.987  -6.952  -0.908  1.00  0.210          H  
ATOM   1610  HG1 THR A 119      -3.011  -5.291  -2.022  1.00  0.210          H  
ATOM   1611 1HG2 THR A 119      -1.836  -7.782  -0.008  1.00  0.210          H  
ATOM   1612 2HG2 THR A 119      -2.805  -9.099  -0.672  1.00  0.210          H  
ATOM   1613 3HG2 THR A 119      -1.438  -8.440  -1.595  1.00  0.210          H  
ATOM   1614  N   LEU A 120      -4.189  -6.130  -4.572  1.00  0.150          N  
ATOM   1615  CA  LEU A 120      -4.993  -5.155  -5.280  1.00  0.160          C  
ATOM   1616  C   LEU A 120      -5.719  -5.676  -6.518  1.00  0.150          C  
ATOM   1617  O   LEU A 120      -6.885  -5.328  -6.741  1.00  0.160          O  
ATOM   1618  CB  LEU A 120      -4.076  -4.020  -5.702  1.00  0.220          C  
ATOM   1619  CG  LEU A 120      -3.403  -3.254  -4.568  1.00  0.220          C  
ATOM   1620  CD1 LEU A 120      -2.421  -2.312  -5.175  1.00  0.220          C  
ATOM   1621  CD2 LEU A 120      -4.437  -2.499  -3.739  1.00  0.220          C  
ATOM   1622  H   LEU A 120      -3.195  -6.233  -4.808  1.00  0.180          H  
ATOM   1623  HA  LEU A 120      -5.751  -4.792  -4.598  1.00  0.190          H  
ATOM   1624 1HB  LEU A 120      -3.285  -4.440  -6.328  1.00  0.260          H  
ATOM   1625 2HB  LEU A 120      -4.640  -3.322  -6.294  1.00  0.260          H  
ATOM   1626  HG  LEU A 120      -2.871  -3.940  -3.925  1.00  0.260          H  
ATOM   1627 1HD1 LEU A 120      -1.910  -1.759  -4.392  1.00  0.260          H  
ATOM   1628 2HD1 LEU A 120      -1.685  -2.873  -5.756  1.00  0.260          H  
ATOM   1629 3HD1 LEU A 120      -2.957  -1.638  -5.819  1.00  0.260          H  
ATOM   1630 1HD2 LEU A 120      -3.915  -1.970  -2.958  1.00  0.260          H  
ATOM   1631 2HD2 LEU A 120      -4.971  -1.797  -4.370  1.00  0.260          H  
ATOM   1632 3HD2 LEU A 120      -5.147  -3.176  -3.285  1.00  0.260          H  
ATOM   1633  N   MET A 121      -5.054  -6.479  -7.345  1.00  0.140          N  
ATOM   1634  CA  MET A 121      -5.688  -6.916  -8.578  1.00  0.150          C  
ATOM   1635  C   MET A 121      -6.479  -8.200  -8.352  1.00  0.130          C  
ATOM   1636  O   MET A 121      -5.909  -9.236  -8.025  1.00  0.140          O  
ATOM   1637  CB  MET A 121      -4.621  -7.092  -9.656  1.00  0.210          C  
ATOM   1638  CG  MET A 121      -3.808  -5.803  -9.989  1.00  0.210          C  
ATOM   1639  SD  MET A 121      -4.778  -4.438 -10.740  1.00  0.210          S  
ATOM   1640  CE  MET A 121      -5.013  -3.275  -9.369  1.00  0.210          C  
ATOM   1641  H   MET A 121      -4.092  -6.760  -7.138  1.00  0.170          H  
ATOM   1642  HA  MET A 121      -6.389  -6.149  -8.903  1.00  0.180          H  
ATOM   1643 1HB  MET A 121      -3.905  -7.849  -9.324  1.00  0.250          H  
ATOM   1644 2HB  MET A 121      -5.080  -7.456 -10.575  1.00  0.250          H  
ATOM   1645 1HG  MET A 121      -3.350  -5.433  -9.068  1.00  0.250          H  
ATOM   1646 2HG  MET A 121      -3.002  -6.063 -10.675  1.00  0.250          H  
ATOM   1647 1HE  MET A 121      -5.575  -2.414  -9.715  1.00  0.250          H  
ATOM   1648 2HE  MET A 121      -5.563  -3.752  -8.574  1.00  0.250          H  
ATOM   1649 3HE  MET A 121      -4.051  -2.944  -8.994  1.00  0.250          H  
ATOM   1650  N   ILE A 122      -7.781  -8.152  -8.626  1.00  0.140          N  
ATOM   1651  CA  ILE A 122      -8.694  -9.282  -8.392  1.00  0.140          C  
ATOM   1652  C   ILE A 122      -8.358 -10.545  -9.203  1.00  0.160          C  
ATOM   1653  O   ILE A 122      -8.820 -11.641  -8.888  1.00  0.180          O  
ATOM   1654  CB  ILE A 122     -10.159  -8.838  -8.642  1.00  0.200          C  
ATOM   1655  CG1 ILE A 122     -11.197  -9.830  -7.987  1.00  0.200          C  
ATOM   1656  CG2 ILE A 122     -10.432  -8.717 -10.152  1.00  0.200          C  
ATOM   1657  CD1 ILE A 122     -11.168  -9.886  -6.440  1.00  0.200          C  
ATOM   1658  H   ILE A 122      -8.162  -7.262  -8.924  1.00  0.170          H  
ATOM   1659  HA  ILE A 122      -8.592  -9.544  -7.344  1.00  0.170          H  
ATOM   1660  HB  ILE A 122     -10.309  -7.864  -8.181  1.00  0.240          H  
ATOM   1661 1HG1 ILE A 122     -12.193  -9.514  -8.286  1.00  0.240          H  
ATOM   1662 2HG1 ILE A 122     -11.035 -10.833  -8.366  1.00  0.240          H  
ATOM   1663 1HG2 ILE A 122     -11.453  -8.371 -10.305  1.00  0.240          H  
ATOM   1664 2HG2 ILE A 122      -9.741  -8.005 -10.596  1.00  0.240          H  
ATOM   1665 3HG2 ILE A 122     -10.312  -9.685 -10.639  1.00  0.240          H  
ATOM   1666 1HD1 ILE A 122     -11.934 -10.577  -6.091  1.00  0.240          H  
ATOM   1667 2HD1 ILE A 122     -10.206 -10.232  -6.081  1.00  0.240          H  
ATOM   1668 3HD1 ILE A 122     -11.367  -8.896  -6.033  1.00  0.240          H  
ATOM   1669  N   SER A 123      -7.597 -10.372 -10.281  1.00  0.170          N  
ATOM   1670  CA  SER A 123      -7.179 -11.451 -11.165  1.00  0.200          C  
ATOM   1671  C   SER A 123      -6.107 -12.362 -10.555  1.00  0.200          C  
ATOM   1672  O   SER A 123      -5.807 -13.430 -11.097  1.00  0.270          O  
ATOM   1673  CB  SER A 123      -6.676 -10.865 -12.468  1.00  0.270          C  
ATOM   1674  OG  SER A 123      -5.507 -10.116 -12.266  1.00  0.270          O  
ATOM   1675  H   SER A 123      -7.262  -9.442 -10.475  1.00  0.200          H  
ATOM   1676  HA  SER A 123      -8.054 -12.064 -11.379  1.00  0.240          H  
ATOM   1677 1HB  SER A 123      -6.478 -11.671 -13.173  1.00  0.320          H  
ATOM   1678 2HB  SER A 123      -7.447 -10.231 -12.901  1.00  0.320          H  
ATOM   1679  HG  SER A 123      -5.226  -9.828 -13.142  1.00  0.320          H  
ATOM   1680  N   ARG A 124      -5.520 -11.947  -9.435  1.00  0.180          N  
ATOM   1681  CA  ARG A 124      -4.490 -12.719  -8.761  1.00  0.260          C  
ATOM   1682  C   ARG A 124      -4.935 -12.970  -7.336  1.00  0.190          C  
ATOM   1683  O   ARG A 124      -5.626 -12.135  -6.766  1.00  0.360          O  
ATOM   1684  CB  ARG A 124      -3.183 -11.952  -8.773  1.00  0.330          C  
ATOM   1685  CG  ARG A 124      -2.587 -11.739 -10.156  1.00  0.330          C  
ATOM   1686  CD  ARG A 124      -1.408 -10.840 -10.111  1.00  0.330          C  
ATOM   1687  NE  ARG A 124      -0.319 -11.381  -9.310  1.00  0.330          N  
ATOM   1688  CZ  ARG A 124       0.633 -12.245  -9.711  1.00  0.330          C  
ATOM   1689  NH1 ARG A 124       0.671 -12.720 -10.945  1.00  0.330          N  
ATOM   1690  NH2 ARG A 124       1.531 -12.602  -8.818  1.00  0.330          N  
ATOM   1691  H   ARG A 124      -5.809 -11.056  -9.017  1.00  0.220          H  
ATOM   1692  HA  ARG A 124      -4.359 -13.673  -9.269  1.00  0.310          H  
ATOM   1693 1HB  ARG A 124      -3.354 -10.964  -8.339  1.00  0.400          H  
ATOM   1694 2HB  ARG A 124      -2.446 -12.461  -8.148  1.00  0.400          H  
ATOM   1695 1HG  ARG A 124      -2.287 -12.699 -10.571  1.00  0.400          H  
ATOM   1696 2HG  ARG A 124      -3.334 -11.282 -10.806  1.00  0.400          H  
ATOM   1697 1HD  ARG A 124      -1.045 -10.661 -11.117  1.00  0.400          H  
ATOM   1698 2HD  ARG A 124      -1.711  -9.889  -9.665  1.00  0.400          H  
ATOM   1699  HE  ARG A 124      -0.246 -11.075  -8.324  1.00  0.400          H  
ATOM   1700 1HH1 ARG A 124      -0.024 -12.444 -11.618  1.00  0.400          H  
ATOM   1701 2HH1 ARG A 124       1.398 -13.368 -11.212  1.00  0.400          H  
ATOM   1702 1HH2 ARG A 124       1.442 -12.200  -7.862  1.00  0.400          H  
ATOM   1703 2HH2 ARG A 124       2.269 -13.245  -9.045  1.00  0.400          H  
ATOM   1704  N   THR A 125      -4.530 -14.087  -6.739  1.00  0.360          N  
ATOM   1705  CA  THR A 125      -4.898 -14.316  -5.348  1.00  0.340          C  
ATOM   1706  C   THR A 125      -3.654 -14.197  -4.468  1.00  0.270          C  
ATOM   1707  O   THR A 125      -2.668 -14.879  -4.746  1.00  0.290          O  
ATOM   1708  CB  THR A 125      -5.551 -15.706  -5.175  1.00  0.480          C  
ATOM   1709  OG1 THR A 125      -6.741 -15.774  -5.971  1.00  0.480          O  
ATOM   1710  CG2 THR A 125      -5.928 -15.940  -3.720  1.00  0.480          C  
ATOM   1711  H   THR A 125      -3.967 -14.763  -7.240  1.00  0.430          H  
ATOM   1712  HA  THR A 125      -5.642 -13.583  -5.079  1.00  0.410          H  
ATOM   1713  HB  THR A 125      -4.856 -16.481  -5.497  1.00  0.580          H  
ATOM   1714  HG1 THR A 125      -6.504 -15.749  -6.902  1.00  0.580          H  
ATOM   1715 1HG2 THR A 125      -6.391 -16.917  -3.630  1.00  0.580          H  
ATOM   1716 2HG2 THR A 125      -5.041 -15.905  -3.092  1.00  0.580          H  
ATOM   1717 3HG2 THR A 125      -6.631 -15.179  -3.391  1.00  0.580          H  
ATOM   1718  N   PRO A 126      -3.645 -13.322  -3.441  1.00  0.190          N  
ATOM   1719  CA  PRO A 126      -2.555 -13.117  -2.517  1.00  0.150          C  
ATOM   1720  C   PRO A 126      -2.442 -14.296  -1.592  1.00  0.140          C  
ATOM   1721  O   PRO A 126      -3.440 -14.970  -1.331  1.00  0.140          O  
ATOM   1722  CB  PRO A 126      -2.972 -11.829  -1.791  1.00  0.220          C  
ATOM   1723  CG  PRO A 126      -4.458 -11.796  -1.864  1.00  0.220          C  
ATOM   1724  CD  PRO A 126      -4.811 -12.457  -3.169  1.00  0.220          C  
ATOM   1725  HA  PRO A 126      -1.614 -12.989  -3.070  1.00  0.180          H  
ATOM   1726 1HB  PRO A 126      -2.639 -11.870  -0.752  1.00  0.270          H  
ATOM   1727 2HB  PRO A 126      -2.498 -10.961  -2.251  1.00  0.270          H  
ATOM   1728 1HG  PRO A 126      -4.890 -12.317  -1.018  1.00  0.270          H  
ATOM   1729 2HG  PRO A 126      -4.829 -10.771  -1.810  1.00  0.270          H  
ATOM   1730 1HD  PRO A 126      -5.719 -13.044  -2.978  1.00  0.270          H  
ATOM   1731 2HD  PRO A 126      -4.935 -11.714  -3.959  1.00  0.270          H  
ATOM   1732  N   GLU A 127      -1.252 -14.520  -1.080  1.00  0.140          N  
ATOM   1733  CA  GLU A 127      -1.024 -15.544  -0.087  1.00  0.140          C  
ATOM   1734  C   GLU A 127       0.046 -15.064   0.872  1.00  0.140          C  
ATOM   1735  O   GLU A 127       0.924 -14.295   0.473  1.00  0.140          O  
ATOM   1736  CB  GLU A 127      -0.642 -16.845  -0.798  1.00  0.200          C  
ATOM   1737  CG  GLU A 127       0.652 -16.769  -1.638  1.00  0.200          C  
ATOM   1738  CD  GLU A 127       0.901 -18.022  -2.459  1.00  0.200          C  
ATOM   1739  OE1 GLU A 127       0.044 -18.878  -2.470  1.00  0.200          O  
ATOM   1740  OE2 GLU A 127       1.937 -18.131  -3.071  1.00  0.200          O  
ATOM   1741  H   GLU A 127      -0.462 -13.971  -1.392  1.00  0.170          H  
ATOM   1742  HA  GLU A 127      -1.939 -15.713   0.472  1.00  0.170          H  
ATOM   1743 1HB  GLU A 127      -0.528 -17.624  -0.055  1.00  0.240          H  
ATOM   1744 2HB  GLU A 127      -1.457 -17.145  -1.459  1.00  0.240          H  
ATOM   1745 1HG  GLU A 127       0.593 -15.913  -2.311  1.00  0.240          H  
ATOM   1746 2HG  GLU A 127       1.497 -16.613  -0.966  1.00  0.240          H  
ATOM   1747  N   VAL A 128       0.004 -15.552   2.107  1.00  0.140          N  
ATOM   1748  CA  VAL A 128       1.006 -15.212   3.120  1.00  0.150          C  
ATOM   1749  C   VAL A 128       1.884 -16.431   3.377  1.00  0.130          C  
ATOM   1750  O   VAL A 128       1.392 -17.554   3.540  1.00  0.120          O  
ATOM   1751  CB  VAL A 128       0.336 -14.675   4.427  1.00  0.210          C  
ATOM   1752  CG1 VAL A 128      -0.669 -15.661   4.990  1.00  0.210          C  
ATOM   1753  CG2 VAL A 128       1.421 -14.388   5.490  1.00  0.210          C  
ATOM   1754  H   VAL A 128      -0.766 -16.188   2.333  1.00  0.170          H  
ATOM   1755  HA  VAL A 128       1.640 -14.412   2.730  1.00  0.180          H  
ATOM   1756  HB  VAL A 128      -0.201 -13.759   4.197  1.00  0.250          H  
ATOM   1757 1HG1 VAL A 128      -1.115 -15.250   5.886  1.00  0.250          H  
ATOM   1758 2HG1 VAL A 128      -1.447 -15.857   4.269  1.00  0.250          H  
ATOM   1759 3HG1 VAL A 128      -0.177 -16.578   5.228  1.00  0.250          H  
ATOM   1760 1HG2 VAL A 128       0.949 -14.006   6.386  1.00  0.250          H  
ATOM   1761 2HG2 VAL A 128       1.960 -15.291   5.739  1.00  0.250          H  
ATOM   1762 3HG2 VAL A 128       2.122 -13.650   5.101  1.00  0.250          H  
ATOM   1763  N   THR A 129       3.202 -16.219   3.380  1.00  0.140          N  
ATOM   1764  CA  THR A 129       4.109 -17.354   3.537  1.00  0.150          C  
ATOM   1765  C   THR A 129       4.925 -17.373   4.830  1.00  0.140          C  
ATOM   1766  O   THR A 129       5.547 -16.383   5.228  1.00  0.180          O  
ATOM   1767  CB  THR A 129       5.067 -17.451   2.324  1.00  0.210          C  
ATOM   1768  OG1 THR A 129       4.312 -17.636   1.124  1.00  0.210          O  
ATOM   1769  CG2 THR A 129       5.975 -18.619   2.494  1.00  0.210          C  
ATOM   1770  H   THR A 129       3.562 -15.262   3.278  1.00  0.170          H  
ATOM   1771  HA  THR A 129       3.511 -18.263   3.536  1.00  0.180          H  
ATOM   1772  HB  THR A 129       5.654 -16.556   2.235  1.00  0.250          H  
ATOM   1773  HG1 THR A 129       3.853 -16.819   0.913  1.00  0.250          H  
ATOM   1774 1HG2 THR A 129       6.634 -18.693   1.633  1.00  0.250          H  
ATOM   1775 2HG2 THR A 129       6.564 -18.508   3.371  1.00  0.250          H  
ATOM   1776 3HG2 THR A 129       5.380 -19.518   2.579  1.00  0.250          H  
ATOM   1777  N   CYS A 130       4.884 -18.524   5.497  1.00  0.140          N  
ATOM   1778  CA  CYS A 130       5.589 -18.792   6.743  1.00  0.130          C  
ATOM   1779  C   CYS A 130       6.768 -19.724   6.493  1.00  0.160          C  
ATOM   1780  O   CYS A 130       6.601 -20.865   6.057  1.00  0.170          O  
ATOM   1781  CB  CYS A 130       4.633 -19.401   7.765  1.00  0.190          C  
ATOM   1782  SG  CYS A 130       5.302 -19.699   9.397  1.00  0.190          S  
ATOM   1783  H   CYS A 130       4.329 -19.268   5.084  1.00  0.170          H  
ATOM   1784  HA  CYS A 130       5.980 -17.858   7.140  1.00  0.160          H  
ATOM   1785 1HB  CYS A 130       3.797 -18.739   7.882  1.00  0.220          H  
ATOM   1786 2HB  CYS A 130       4.250 -20.339   7.382  1.00  0.220          H  
ATOM   1787  N   VAL A 131       7.966 -19.213   6.716  1.00  0.170          N  
ATOM   1788  CA  VAL A 131       9.164 -19.977   6.403  1.00  0.210          C  
ATOM   1789  C   VAL A 131       9.961 -20.322   7.640  1.00  0.210          C  
ATOM   1790  O   VAL A 131      10.336 -19.457   8.433  1.00  0.220          O  
ATOM   1791  CB  VAL A 131      10.071 -19.208   5.422  1.00  0.280          C  
ATOM   1792  CG1 VAL A 131      11.321 -20.015   5.122  1.00  0.280          C  
ATOM   1793  CG2 VAL A 131       9.299 -18.882   4.169  1.00  0.280          C  
ATOM   1794  H   VAL A 131       8.015 -18.274   7.124  1.00  0.200          H  
ATOM   1795  HA  VAL A 131       8.866 -20.913   5.927  1.00  0.250          H  
ATOM   1796  HB  VAL A 131      10.394 -18.304   5.877  1.00  0.330          H  
ATOM   1797 1HG1 VAL A 131      11.952 -19.448   4.453  1.00  0.330          H  
ATOM   1798 2HG1 VAL A 131      11.866 -20.211   6.029  1.00  0.330          H  
ATOM   1799 3HG1 VAL A 131      11.059 -20.957   4.664  1.00  0.330          H  
ATOM   1800 1HG2 VAL A 131       9.926 -18.334   3.477  1.00  0.330          H  
ATOM   1801 2HG2 VAL A 131       8.962 -19.779   3.701  1.00  0.330          H  
ATOM   1802 3HG2 VAL A 131       8.451 -18.275   4.443  1.00  0.330          H  
ATOM   1803  N   VAL A 132      10.228 -21.601   7.799  1.00  0.230          N  
ATOM   1804  CA  VAL A 132      10.970 -22.074   8.940  1.00  0.240          C  
ATOM   1805  C   VAL A 132      12.350 -22.499   8.458  1.00  0.260          C  
ATOM   1806  O   VAL A 132      12.482 -23.264   7.498  1.00  0.260          O  
ATOM   1807  CB  VAL A 132      10.209 -23.230   9.600  1.00  0.330          C  
ATOM   1808  CG1 VAL A 132      10.945 -23.716  10.838  1.00  0.330          C  
ATOM   1809  CG2 VAL A 132       8.810 -22.767   9.888  1.00  0.330          C  
ATOM   1810  H   VAL A 132       9.876 -22.266   7.106  1.00  0.280          H  
ATOM   1811  HA  VAL A 132      11.080 -21.267   9.660  1.00  0.290          H  
ATOM   1812  HB  VAL A 132      10.170 -24.062   8.916  1.00  0.400          H  
ATOM   1813 1HG1 VAL A 132      10.408 -24.549  11.287  1.00  0.400          H  
ATOM   1814 2HG1 VAL A 132      11.936 -24.034  10.561  1.00  0.400          H  
ATOM   1815 3HG1 VAL A 132      11.019 -22.898  11.560  1.00  0.400          H  
ATOM   1816 1HG2 VAL A 132       8.245 -23.564  10.334  1.00  0.400          H  
ATOM   1817 2HG2 VAL A 132       8.836 -21.932  10.551  1.00  0.400          H  
ATOM   1818 3HG2 VAL A 132       8.334 -22.464   8.963  1.00  0.400          H  
ATOM   1819  N   VAL A 133      13.387 -21.981   9.099  1.00  0.280          N  
ATOM   1820  CA  VAL A 133      14.746 -22.280   8.652  1.00  0.300          C  
ATOM   1821  C   VAL A 133      15.545 -22.966   9.745  1.00  0.350          C  
ATOM   1822  O   VAL A 133      15.230 -22.833  10.927  1.00  0.360          O  
ATOM   1823  CB  VAL A 133      15.454 -20.976   8.190  1.00  0.410          C  
ATOM   1824  CG1 VAL A 133      14.702 -20.356   7.026  1.00  0.410          C  
ATOM   1825  CG2 VAL A 133      15.503 -19.983   9.332  1.00  0.410          C  
ATOM   1826  H   VAL A 133      13.193 -21.379   9.906  1.00  0.340          H  
ATOM   1827  HA  VAL A 133      14.696 -22.958   7.800  1.00  0.360          H  
ATOM   1828  HB  VAL A 133      16.464 -21.215   7.857  1.00  0.490          H  
ATOM   1829 1HG1 VAL A 133      15.206 -19.448   6.700  1.00  0.490          H  
ATOM   1830 2HG1 VAL A 133      14.662 -21.065   6.205  1.00  0.490          H  
ATOM   1831 3HG1 VAL A 133      13.698 -20.108   7.348  1.00  0.490          H  
ATOM   1832 1HG2 VAL A 133      15.981 -19.065   9.035  1.00  0.490          H  
ATOM   1833 2HG2 VAL A 133      14.488 -19.752   9.646  1.00  0.490          H  
ATOM   1834 3HG2 VAL A 133      16.057 -20.419  10.161  1.00  0.490          H  
ATOM   1835  N   ASP A 134      16.628 -23.634   9.344  1.00  0.380          N  
ATOM   1836  CA  ASP A 134      17.481 -24.427  10.229  1.00  0.420          C  
ATOM   1837  C   ASP A 134      16.789 -25.548  10.956  1.00  0.420          C  
ATOM   1838  O   ASP A 134      17.025 -25.782  12.147  1.00  0.450          O  
ATOM   1839  CB  ASP A 134      18.201 -23.630  11.261  1.00  0.570          C  
ATOM   1840  CG  ASP A 134      19.218 -22.855  10.745  1.00  0.570          C  
ATOM   1841  OD1 ASP A 134      19.665 -23.002   9.616  1.00  0.570          O  
ATOM   1842  OD2 ASP A 134      19.667 -22.111  11.532  1.00  0.570          O  
ATOM   1843  H   ASP A 134      16.845 -23.653   8.356  1.00  0.460          H  
ATOM   1844  HA  ASP A 134      18.242 -24.876   9.604  1.00  0.500          H  
ATOM   1845 1HB  ASP A 134      17.510 -22.990  11.807  1.00  0.690          H  
ATOM   1846 2HB  ASP A 134      18.655 -24.300  11.993  1.00  0.690          H  
ATOM   1847  N   VAL A 135      15.956 -26.273  10.248  1.00  0.400          N  
ATOM   1848  CA  VAL A 135      15.307 -27.380  10.884  1.00  0.390          C  
ATOM   1849  C   VAL A 135      16.285 -28.547  10.906  1.00  0.400          C  
ATOM   1850  O   VAL A 135      16.811 -28.958   9.870  1.00  0.400          O  
ATOM   1851  CB  VAL A 135      14.006 -27.715  10.139  1.00  0.550          C  
ATOM   1852  CG1 VAL A 135      13.340 -28.919  10.752  1.00  0.550          C  
ATOM   1853  CG2 VAL A 135      13.096 -26.500  10.165  1.00  0.550          C  
ATOM   1854  H   VAL A 135      15.782 -26.058   9.261  1.00  0.480          H  
ATOM   1855  HA  VAL A 135      15.069 -27.116  11.905  1.00  0.470          H  
ATOM   1856  HB  VAL A 135      14.237 -27.952   9.126  1.00  0.660          H  
ATOM   1857 1HG1 VAL A 135      12.432 -29.161  10.202  1.00  0.660          H  
ATOM   1858 2HG1 VAL A 135      14.021 -29.759  10.710  1.00  0.660          H  
ATOM   1859 3HG1 VAL A 135      13.085 -28.722  11.796  1.00  0.660          H  
ATOM   1860 1HG2 VAL A 135      12.186 -26.713   9.626  1.00  0.660          H  
ATOM   1861 2HG2 VAL A 135      12.860 -26.253  11.195  1.00  0.660          H  
ATOM   1862 3HG2 VAL A 135      13.600 -25.654   9.693  1.00  0.660          H  
ATOM   1863  N   SER A 136      16.557 -29.045  12.102  1.00  0.410          N  
ATOM   1864  CA  SER A 136      17.491 -30.140  12.320  1.00  0.430          C  
ATOM   1865  C   SER A 136      17.065 -31.421  11.647  1.00  0.430          C  
ATOM   1866  O   SER A 136      15.883 -31.749  11.608  1.00  0.400          O  
ATOM   1867  CB  SER A 136      17.664 -30.416  13.793  1.00  0.590          C  
ATOM   1868  OG  SER A 136      18.459 -31.559  13.977  1.00  0.590          O  
ATOM   1869  H   SER A 136      16.093 -28.632  12.900  1.00  0.490          H  
ATOM   1870  HA  SER A 136      18.458 -29.848  11.905  1.00  0.520          H  
ATOM   1871 1HB  SER A 136      18.134 -29.560  14.272  1.00  0.710          H  
ATOM   1872 2HB  SER A 136      16.688 -30.565  14.258  1.00  0.710          H  
ATOM   1873  HG  SER A 136      18.601 -31.634  14.934  1.00  0.710          H  
ATOM   1874  N   HIS A 137      18.030 -32.185  11.156  1.00  0.470          N  
ATOM   1875  CA  HIS A 137      17.769 -33.465  10.524  1.00  0.480          C  
ATOM   1876  C   HIS A 137      17.347 -34.518  11.538  1.00  0.460          C  
ATOM   1877  O   HIS A 137      16.841 -35.581  11.175  1.00  0.470          O  
ATOM   1878  CB  HIS A 137      19.026 -33.891   9.795  1.00  0.670          C  
ATOM   1879  CG  HIS A 137      20.148 -33.970  10.737  1.00  0.670          C  
ATOM   1880  ND1 HIS A 137      20.715 -32.833  11.287  1.00  0.670          N  
ATOM   1881  CD2 HIS A 137      20.824 -35.020  11.255  1.00  0.670          C  
ATOM   1882  CE1 HIS A 137      21.694 -33.189  12.103  1.00  0.670          C  
ATOM   1883  NE2 HIS A 137      21.783 -34.508  12.099  1.00  0.670          N  
ATOM   1884  H   HIS A 137      19.011 -31.894  11.226  1.00  0.560          H  
ATOM   1885  HA  HIS A 137      16.963 -33.357   9.800  1.00  0.580          H  
ATOM   1886 1HB  HIS A 137      18.880 -34.866   9.328  1.00  0.800          H  
ATOM   1887 2HB  HIS A 137      19.269 -33.170   9.012  1.00  0.800          H  
ATOM   1888  HD2 HIS A 137      20.641 -36.074  11.046  1.00  0.800          H  
ATOM   1889  HE1 HIS A 137      22.320 -32.510  12.680  1.00  0.800          H  
ATOM   1890  HE2 HIS A 137      22.443 -35.059  12.638  1.00  0.800          H  
ATOM   1891  N   GLU A 138      17.520 -34.206  12.824  1.00  0.450          N  
ATOM   1892  CA  GLU A 138      17.120 -35.102  13.895  1.00  0.440          C  
ATOM   1893  C   GLU A 138      15.628 -34.920  14.196  1.00  0.360          C  
ATOM   1894  O   GLU A 138      15.023 -35.717  14.913  1.00  0.370          O  
ATOM   1895  CB  GLU A 138      17.960 -34.847  15.150  1.00  0.620          C  
ATOM   1896  CG  GLU A 138      19.443 -35.175  14.978  1.00  0.620          C  
ATOM   1897  CD  GLU A 138      20.271 -34.900  16.204  1.00  0.620          C  
ATOM   1898  OE1 GLU A 138      19.729 -34.408  17.165  1.00  0.620          O  
ATOM   1899  OE2 GLU A 138      21.448 -35.181  16.180  1.00  0.620          O  
ATOM   1900  H   GLU A 138      17.947 -33.310  13.060  1.00  0.540          H  
ATOM   1901  HA  GLU A 138      17.283 -36.129  13.570  1.00  0.530          H  
ATOM   1902 1HB  GLU A 138      17.875 -33.801  15.436  1.00  0.740          H  
ATOM   1903 2HB  GLU A 138      17.574 -35.446  15.975  1.00  0.740          H  
ATOM   1904 1HG  GLU A 138      19.546 -36.224  14.704  1.00  0.740          H  
ATOM   1905 2HG  GLU A 138      19.822 -34.579  14.157  1.00  0.740          H  
ATOM   1906  N   ASP A 139      15.042 -33.850  13.656  1.00  0.360          N  
ATOM   1907  CA  ASP A 139      13.651 -33.500  13.850  1.00  0.370          C  
ATOM   1908  C   ASP A 139      13.149 -32.680  12.664  1.00  0.340          C  
ATOM   1909  O   ASP A 139      12.809 -31.512  12.831  1.00  0.330          O  
ATOM   1910  CB  ASP A 139      13.454 -32.689  15.127  1.00  0.510          C  
ATOM   1911  CG  ASP A 139      11.983 -32.483  15.428  1.00  0.510          C  
ATOM   1912  OD1 ASP A 139      11.159 -33.280  14.975  1.00  0.510          O  
ATOM   1913  OD2 ASP A 139      11.657 -31.547  16.138  1.00  0.510          O  
ATOM   1914  H   ASP A 139      15.578 -33.242  13.037  1.00  0.430          H  
ATOM   1915  HA  ASP A 139      13.066 -34.410  13.943  1.00  0.440          H  
ATOM   1916 1HB  ASP A 139      13.924 -33.202  15.966  1.00  0.620          H  
ATOM   1917 2HB  ASP A 139      13.937 -31.712  15.021  1.00  0.620          H  
ATOM   1918  N   PRO A 140      13.109 -33.254  11.448  1.00  0.360          N  
ATOM   1919  CA  PRO A 140      12.728 -32.595  10.213  1.00  0.410          C  
ATOM   1920  C   PRO A 140      11.250 -32.189  10.127  1.00  0.410          C  
ATOM   1921  O   PRO A 140      10.881 -31.377   9.279  1.00  0.470          O  
ATOM   1922  CB  PRO A 140      13.063 -33.656   9.159  1.00  0.610          C  
ATOM   1923  CG  PRO A 140      12.978 -34.979   9.887  1.00  0.610          C  
ATOM   1924  CD  PRO A 140      13.454 -34.691  11.279  1.00  0.610          C  
ATOM   1925  HA  PRO A 140      13.379 -31.730  10.064  1.00  0.490          H  
ATOM   1926 1HB  PRO A 140      12.355 -33.585   8.337  1.00  0.740          H  
ATOM   1927 2HB  PRO A 140      14.065 -33.460   8.741  1.00  0.740          H  
ATOM   1928 1HG  PRO A 140      11.951 -35.370   9.854  1.00  0.740          H  
ATOM   1929 2HG  PRO A 140      13.616 -35.724   9.381  1.00  0.740          H  
ATOM   1930 1HD  PRO A 140      12.921 -35.334  11.982  1.00  0.740          H  
ATOM   1931 2HD  PRO A 140      14.522 -34.845  11.312  1.00  0.740          H  
ATOM   1932  N   GLU A 141      10.398 -32.782  10.963  1.00  0.400          N  
ATOM   1933  CA  GLU A 141       8.970 -32.516  10.877  1.00  0.440          C  
ATOM   1934  C   GLU A 141       8.512 -31.248  11.598  1.00  0.330          C  
ATOM   1935  O   GLU A 141       8.643 -31.111  12.814  1.00  0.280          O  
ATOM   1936  CB  GLU A 141       8.196 -33.718  11.418  1.00  0.600          C  
ATOM   1937  CG  GLU A 141       6.691 -33.618  11.262  1.00  0.600          C  
ATOM   1938  CD  GLU A 141       5.954 -34.817  11.781  1.00  0.600          C  
ATOM   1939  OE1 GLU A 141       6.548 -35.632  12.438  1.00  0.600          O  
ATOM   1940  OE2 GLU A 141       4.778 -34.930  11.483  1.00  0.600          O  
ATOM   1941  H   GLU A 141      10.732 -33.430  11.661  1.00  0.480          H  
ATOM   1942  HA  GLU A 141       8.718 -32.402   9.823  1.00  0.530          H  
ATOM   1943 1HB  GLU A 141       8.530 -34.622  10.910  1.00  0.720          H  
ATOM   1944 2HB  GLU A 141       8.416 -33.838  12.479  1.00  0.720          H  
ATOM   1945 1HG  GLU A 141       6.333 -32.738  11.800  1.00  0.720          H  
ATOM   1946 2HG  GLU A 141       6.456 -33.481  10.208  1.00  0.720          H  
ATOM   1947  N   VAL A 142       7.885 -30.349  10.853  1.00  0.340          N  
ATOM   1948  CA  VAL A 142       7.414 -29.096  11.429  1.00  0.250          C  
ATOM   1949  C   VAL A 142       5.906 -28.974  11.294  1.00  0.260          C  
ATOM   1950  O   VAL A 142       5.349 -29.141  10.206  1.00  0.310          O  
ATOM   1951  CB  VAL A 142       8.095 -27.895  10.743  1.00  0.390          C  
ATOM   1952  CG1 VAL A 142       7.591 -26.600  11.314  1.00  0.390          C  
ATOM   1953  CG2 VAL A 142       9.588 -27.977  10.921  1.00  0.390          C  
ATOM   1954  H   VAL A 142       7.773 -30.523   9.863  1.00  0.410          H  
ATOM   1955  HA  VAL A 142       7.664 -29.077  12.492  1.00  0.300          H  
ATOM   1956  HB  VAL A 142       7.851 -27.907   9.703  1.00  0.460          H  
ATOM   1957 1HG1 VAL A 142       8.082 -25.785  10.806  1.00  0.460          H  
ATOM   1958 2HG1 VAL A 142       6.514 -26.503  11.178  1.00  0.460          H  
ATOM   1959 3HG1 VAL A 142       7.824 -26.567  12.379  1.00  0.460          H  
ATOM   1960 1HG2 VAL A 142      10.048 -27.132  10.425  1.00  0.460          H  
ATOM   1961 2HG2 VAL A 142       9.830 -27.953  11.978  1.00  0.460          H  
ATOM   1962 3HG2 VAL A 142       9.966 -28.903  10.487  1.00  0.460          H  
ATOM   1963  N   LYS A 143       5.249 -28.700  12.409  1.00  0.230          N  
ATOM   1964  CA  LYS A 143       3.808 -28.534  12.402  1.00  0.240          C  
ATOM   1965  C   LYS A 143       3.490 -27.058  12.271  1.00  0.190          C  
ATOM   1966  O   LYS A 143       4.170 -26.216  12.868  1.00  0.160          O  
ATOM   1967  CB  LYS A 143       3.189 -29.103  13.682  1.00  0.330          C  
ATOM   1968  CG  LYS A 143       3.495 -30.581  13.962  1.00  0.330          C  
ATOM   1969  CD  LYS A 143       2.894 -31.516  12.916  1.00  0.330          C  
ATOM   1970  CE  LYS A 143       3.156 -32.967  13.272  1.00  0.330          C  
ATOM   1971  NZ  LYS A 143       2.605 -33.906  12.242  1.00  0.330          N  
ATOM   1972  H   LYS A 143       5.795 -28.579  13.268  1.00  0.280          H  
ATOM   1973  HA  LYS A 143       3.389 -29.039  11.534  1.00  0.290          H  
ATOM   1974 1HB  LYS A 143       3.550 -28.540  14.522  1.00  0.400          H  
ATOM   1975 2HB  LYS A 143       2.108 -28.979  13.647  1.00  0.400          H  
ATOM   1976 1HG  LYS A 143       4.579 -30.723  13.975  1.00  0.400          H  
ATOM   1977 2HG  LYS A 143       3.104 -30.846  14.944  1.00  0.400          H  
ATOM   1978 1HD  LYS A 143       1.820 -31.349  12.834  1.00  0.400          H  
ATOM   1979 2HD  LYS A 143       3.354 -31.328  11.946  1.00  0.400          H  
ATOM   1980 1HE  LYS A 143       4.230 -33.108  13.339  1.00  0.400          H  
ATOM   1981 2HE  LYS A 143       2.711 -33.200  14.238  1.00  0.400          H  
ATOM   1982 1HZ  LYS A 143       2.831 -34.864  12.505  1.00  0.400          H  
ATOM   1983 2HZ  LYS A 143       1.609 -33.799  12.180  1.00  0.400          H  
ATOM   1984 3HZ  LYS A 143       3.015 -33.710  11.326  1.00  0.400          H  
ATOM   1985  N   PHE A 144       2.429 -26.743  11.532  1.00  0.190          N  
ATOM   1986  CA  PHE A 144       2.006 -25.358  11.392  1.00  0.170          C  
ATOM   1987  C   PHE A 144       0.548 -25.181  11.765  1.00  0.190          C  
ATOM   1988  O   PHE A 144      -0.305 -25.983  11.375  1.00  0.270          O  
ATOM   1989  CB  PHE A 144       2.185 -24.892   9.950  1.00  0.250          C  
ATOM   1990  CG  PHE A 144       3.596 -24.854   9.464  1.00  0.250          C  
ATOM   1991  CD1 PHE A 144       4.209 -25.981   8.942  1.00  0.250          C  
ATOM   1992  CD2 PHE A 144       4.296 -23.678   9.489  1.00  0.250          C  
ATOM   1993  CE1 PHE A 144       5.486 -25.919   8.469  1.00  0.250          C  
ATOM   1994  CE2 PHE A 144       5.570 -23.603   9.009  1.00  0.250          C  
ATOM   1995  CZ  PHE A 144       6.178 -24.725   8.496  1.00  0.250          C  
ATOM   1996  H   PHE A 144       1.911 -27.473  11.064  1.00  0.230          H  
ATOM   1997  HA  PHE A 144       2.612 -24.736  12.046  1.00  0.200          H  
ATOM   1998 1HB  PHE A 144       1.619 -25.542   9.289  1.00  0.300          H  
ATOM   1999 2HB  PHE A 144       1.766 -23.887   9.848  1.00  0.300          H  
ATOM   2000  HD1 PHE A 144       3.668 -26.928   8.908  1.00  0.300          H  
ATOM   2001  HD2 PHE A 144       3.818 -22.794   9.888  1.00  0.300          H  
ATOM   2002  HE1 PHE A 144       5.938 -26.819   8.074  1.00  0.300          H  
ATOM   2003  HE2 PHE A 144       6.088 -22.649   9.036  1.00  0.300          H  
ATOM   2004  HZ  PHE A 144       7.197 -24.669   8.114  1.00  0.300          H  
ATOM   2005  N   ASN A 145       0.252 -24.079  12.438  1.00  0.150          N  
ATOM   2006  CA  ASN A 145      -1.121 -23.740  12.789  1.00  0.160          C  
ATOM   2007  C   ASN A 145      -1.371 -22.255  12.530  1.00  0.150          C  
ATOM   2008  O   ASN A 145      -0.752 -21.377  13.141  1.00  0.170          O  
ATOM   2009  CB  ASN A 145      -1.460 -24.151  14.217  1.00  0.220          C  
ATOM   2010  CG  ASN A 145      -2.937 -23.993  14.520  1.00  0.220          C  
ATOM   2011  OD1 ASN A 145      -3.622 -23.237  13.837  1.00  0.220          O  
ATOM   2012  ND2 ASN A 145      -3.439 -24.720  15.496  1.00  0.220          N  
ATOM   2013  H   ASN A 145       1.031 -23.493  12.756  1.00  0.180          H  
ATOM   2014  HA  ASN A 145      -1.794 -24.286  12.126  1.00  0.190          H  
ATOM   2015 1HB  ASN A 145      -1.177 -25.192  14.370  1.00  0.260          H  
ATOM   2016 2HB  ASN A 145      -0.903 -23.558  14.917  1.00  0.260          H  
ATOM   2017 1HD2 ASN A 145      -4.446 -24.679  15.706  1.00  0.260          H  
ATOM   2018 2HD2 ASN A 145      -2.850 -25.335  16.016  1.00  0.260          H  
ATOM   2019  N   TRP A 146      -2.185 -21.977  11.528  1.00  0.140          N  
ATOM   2020  CA  TRP A 146      -2.473 -20.604  11.157  1.00  0.130          C  
ATOM   2021  C   TRP A 146      -3.709 -20.055  11.836  1.00  0.140          C  
ATOM   2022  O   TRP A 146      -4.688 -20.777  12.020  1.00  0.160          O  
ATOM   2023  CB  TRP A 146      -2.689 -20.485   9.665  1.00  0.190          C  
ATOM   2024  CG  TRP A 146      -1.469 -20.611   8.838  1.00  0.190          C  
ATOM   2025  CD1 TRP A 146      -0.944 -21.750   8.329  1.00  0.190          C  
ATOM   2026  CD2 TRP A 146      -0.629 -19.533   8.365  1.00  0.190          C  
ATOM   2027  NE1 TRP A 146       0.157 -21.463   7.575  1.00  0.190          N  
ATOM   2028  CE2 TRP A 146       0.357 -20.112   7.577  1.00  0.190          C  
ATOM   2029  CE3 TRP A 146      -0.643 -18.134   8.536  1.00  0.190          C  
ATOM   2030  CZ2 TRP A 146       1.308 -19.367   6.951  1.00  0.190          C  
ATOM   2031  CZ3 TRP A 146       0.329 -17.388   7.914  1.00  0.190          C  
ATOM   2032  CH2 TRP A 146       1.278 -17.996   7.135  1.00  0.190          C  
ATOM   2033  H   TRP A 146      -2.649 -22.738  11.047  1.00  0.170          H  
ATOM   2034  HA  TRP A 146      -1.621 -19.997  11.437  1.00  0.160          H  
ATOM   2035 1HB  TRP A 146      -3.407 -21.243   9.341  1.00  0.220          H  
ATOM   2036 2HB  TRP A 146      -3.137 -19.518   9.477  1.00  0.220          H  
ATOM   2037  HD1 TRP A 146      -1.345 -22.748   8.491  1.00  0.220          H  
ATOM   2038  HE1 TRP A 146       0.742 -22.148   7.080  1.00  0.220          H  
ATOM   2039  HE3 TRP A 146      -1.405 -17.656   9.152  1.00  0.220          H  
ATOM   2040  HZ2 TRP A 146       2.073 -19.821   6.324  1.00  0.220          H  
ATOM   2041  HZ3 TRP A 146       0.323 -16.307   8.047  1.00  0.220          H  
ATOM   2042  HH2 TRP A 146       2.032 -17.391   6.643  1.00  0.220          H  
ATOM   2043  N   TYR A 147      -3.676 -18.769  12.158  1.00  0.130          N  
ATOM   2044  CA  TYR A 147      -4.852 -18.105  12.700  1.00  0.150          C  
ATOM   2045  C   TYR A 147      -5.073 -16.767  11.998  1.00  0.140          C  
ATOM   2046  O   TYR A 147      -4.111 -16.081  11.634  1.00  0.150          O  
ATOM   2047  CB  TYR A 147      -4.696 -17.844  14.204  1.00  0.200          C  
ATOM   2048  CG  TYR A 147      -4.445 -19.057  15.071  1.00  0.200          C  
ATOM   2049  CD1 TYR A 147      -3.150 -19.575  15.194  1.00  0.200          C  
ATOM   2050  CD2 TYR A 147      -5.477 -19.622  15.777  1.00  0.200          C  
ATOM   2051  CE1 TYR A 147      -2.914 -20.655  16.012  1.00  0.200          C  
ATOM   2052  CE2 TYR A 147      -5.246 -20.701  16.593  1.00  0.200          C  
ATOM   2053  CZ  TYR A 147      -3.973 -21.217  16.719  1.00  0.200          C  
ATOM   2054  OH  TYR A 147      -3.758 -22.289  17.561  1.00  0.200          O  
ATOM   2055  H   TYR A 147      -2.798 -18.260  12.017  1.00  0.160          H  
ATOM   2056  HA  TYR A 147      -5.713 -18.736  12.518  1.00  0.180          H  
ATOM   2057 1HB  TYR A 147      -3.922 -17.142  14.382  1.00  0.240          H  
ATOM   2058 2HB  TYR A 147      -5.615 -17.382  14.557  1.00  0.240          H  
ATOM   2059  HD1 TYR A 147      -2.322 -19.125  14.642  1.00  0.240          H  
ATOM   2060  HD2 TYR A 147      -6.480 -19.213  15.696  1.00  0.240          H  
ATOM   2061  HE1 TYR A 147      -1.906 -21.058  16.106  1.00  0.240          H  
ATOM   2062  HE2 TYR A 147      -6.069 -21.144  17.153  1.00  0.240          H  
ATOM   2063  HH  TYR A 147      -4.601 -22.589  17.914  1.00  0.240          H  
ATOM   2064  N   VAL A 148      -6.326 -16.354  11.841  1.00  0.140          N  
ATOM   2065  CA  VAL A 148      -6.580 -15.004  11.331  1.00  0.160          C  
ATOM   2066  C   VAL A 148      -7.449 -14.287  12.356  1.00  0.200          C  
ATOM   2067  O   VAL A 148      -8.542 -14.739  12.687  1.00  0.220          O  
ATOM   2068  CB  VAL A 148      -7.201 -15.031   9.927  1.00  0.220          C  
ATOM   2069  CG1 VAL A 148      -7.440 -13.588   9.430  1.00  0.220          C  
ATOM   2070  CG2 VAL A 148      -6.244 -15.759   9.003  1.00  0.220          C  
ATOM   2071  H   VAL A 148      -7.088 -16.987  12.111  1.00  0.170          H  
ATOM   2072  HA  VAL A 148      -5.638 -14.471  11.255  1.00  0.190          H  
ATOM   2073  HB  VAL A 148      -8.162 -15.543   9.956  1.00  0.260          H  
ATOM   2074 1HG1 VAL A 148      -7.872 -13.610   8.429  1.00  0.260          H  
ATOM   2075 2HG1 VAL A 148      -8.124 -13.065  10.102  1.00  0.260          H  
ATOM   2076 3HG1 VAL A 148      -6.484 -13.057   9.402  1.00  0.260          H  
ATOM   2077 1HG2 VAL A 148      -6.651 -15.791   7.997  1.00  0.260          H  
ATOM   2078 2HG2 VAL A 148      -5.309 -15.230   9.013  1.00  0.260          H  
ATOM   2079 3HG2 VAL A 148      -6.080 -16.767   9.354  1.00  0.260          H  
ATOM   2080  N   ASP A 149      -6.924 -13.202  12.919  1.00  0.230          N  
ATOM   2081  CA  ASP A 149      -7.574 -12.476  14.019  1.00  0.330          C  
ATOM   2082  C   ASP A 149      -7.955 -13.421  15.155  1.00  0.340          C  
ATOM   2083  O   ASP A 149      -9.028 -13.311  15.749  1.00  0.380          O  
ATOM   2084  CB  ASP A 149      -8.811 -11.690  13.582  1.00  0.420          C  
ATOM   2085  CG  ASP A 149      -8.482 -10.534  12.680  1.00  0.420          C  
ATOM   2086  OD1 ASP A 149      -7.323 -10.122  12.662  1.00  0.420          O  
ATOM   2087  OD2 ASP A 149      -9.398 -10.013  12.057  1.00  0.420          O  
ATOM   2088  H   ASP A 149      -6.028 -12.862  12.552  1.00  0.280          H  
ATOM   2089  HA  ASP A 149      -6.856 -11.756  14.415  1.00  0.400          H  
ATOM   2090 1HB  ASP A 149      -9.504 -12.359  13.066  1.00  0.510          H  
ATOM   2091 2HB  ASP A 149      -9.327 -11.307  14.463  1.00  0.510          H  
ATOM   2092  N   GLY A 150      -7.074 -14.375  15.438  1.00  0.320          N  
ATOM   2093  CA  GLY A 150      -7.263 -15.360  16.495  1.00  0.350          C  
ATOM   2094  C   GLY A 150      -8.107 -16.581  16.102  1.00  0.320          C  
ATOM   2095  O   GLY A 150      -8.235 -17.516  16.896  1.00  0.380          O  
ATOM   2096  H   GLY A 150      -6.207 -14.382  14.918  1.00  0.380          H  
ATOM   2097 1HA  GLY A 150      -6.285 -15.702  16.834  1.00  0.420          H  
ATOM   2098 2HA  GLY A 150      -7.728 -14.870  17.348  1.00  0.420          H  
ATOM   2099  N   VAL A 151      -8.650 -16.608  14.887  1.00  0.250          N  
ATOM   2100  CA  VAL A 151      -9.482 -17.723  14.457  1.00  0.250          C  
ATOM   2101  C   VAL A 151      -8.668 -18.774  13.728  1.00  0.220          C  
ATOM   2102  O   VAL A 151      -8.007 -18.471  12.745  1.00  0.190          O  
ATOM   2103  CB  VAL A 151     -10.600 -17.203  13.533  1.00  0.350          C  
ATOM   2104  CG1 VAL A 151     -11.466 -18.358  13.023  1.00  0.350          C  
ATOM   2105  CG2 VAL A 151     -11.431 -16.177  14.298  1.00  0.350          C  
ATOM   2106  H   VAL A 151      -8.533 -15.813  14.256  1.00  0.300          H  
ATOM   2107  HA  VAL A 151      -9.935 -18.178  15.338  1.00  0.300          H  
ATOM   2108  HB  VAL A 151     -10.152 -16.724  12.663  1.00  0.420          H  
ATOM   2109 1HG1 VAL A 151     -12.240 -17.962  12.366  1.00  0.420          H  
ATOM   2110 2HG1 VAL A 151     -10.857 -19.073  12.460  1.00  0.420          H  
ATOM   2111 3HG1 VAL A 151     -11.932 -18.866  13.865  1.00  0.420          H  
ATOM   2112 1HG2 VAL A 151     -12.213 -15.785  13.649  1.00  0.420          H  
ATOM   2113 2HG2 VAL A 151     -11.879 -16.648  15.168  1.00  0.420          H  
ATOM   2114 3HG2 VAL A 151     -10.788 -15.352  14.623  1.00  0.420          H  
ATOM   2115  N   GLU A 152      -8.696 -20.007  14.218  1.00  0.240          N  
ATOM   2116  CA  GLU A 152      -7.909 -21.090  13.628  1.00  0.220          C  
ATOM   2117  C   GLU A 152      -8.314 -21.361  12.168  1.00  0.220          C  
ATOM   2118  O   GLU A 152      -9.495 -21.548  11.862  1.00  0.260          O  
ATOM   2119  CB  GLU A 152      -8.069 -22.344  14.495  1.00  0.320          C  
ATOM   2120  CG  GLU A 152      -7.136 -23.486  14.170  1.00  0.320          C  
ATOM   2121  CD  GLU A 152      -7.348 -24.697  15.080  1.00  0.320          C  
ATOM   2122  OE1 GLU A 152      -8.434 -25.254  15.035  1.00  0.320          O  
ATOM   2123  OE2 GLU A 152      -6.432 -25.095  15.783  1.00  0.320          O  
ATOM   2124  H   GLU A 152      -9.268 -20.191  15.032  1.00  0.290          H  
ATOM   2125  HA  GLU A 152      -6.858 -20.802  13.624  1.00  0.260          H  
ATOM   2126 1HB  GLU A 152      -7.913 -22.079  15.539  1.00  0.380          H  
ATOM   2127 2HB  GLU A 152      -9.088 -22.716  14.402  1.00  0.380          H  
ATOM   2128 1HG  GLU A 152      -7.272 -23.779  13.133  1.00  0.380          H  
ATOM   2129 2HG  GLU A 152      -6.119 -23.129  14.281  1.00  0.380          H  
ATOM   2130  N   VAL A 153      -7.320 -21.444  11.284  1.00  0.190          N  
ATOM   2131  CA  VAL A 153      -7.522 -21.694   9.860  1.00  0.200          C  
ATOM   2132  C   VAL A 153      -6.791 -22.954   9.383  1.00  0.200          C  
ATOM   2133  O   VAL A 153      -5.579 -23.084   9.542  1.00  0.190          O  
ATOM   2134  CB  VAL A 153      -7.058 -20.463   9.043  1.00  0.280          C  
ATOM   2135  CG1 VAL A 153      -7.212 -20.699   7.566  1.00  0.280          C  
ATOM   2136  CG2 VAL A 153      -7.874 -19.266   9.445  1.00  0.280          C  
ATOM   2137  H   VAL A 153      -6.371 -21.292  11.626  1.00  0.230          H  
ATOM   2138  HA  VAL A 153      -8.589 -21.833   9.691  1.00  0.240          H  
ATOM   2139  HB  VAL A 153      -6.003 -20.265   9.243  1.00  0.330          H  
ATOM   2140 1HG1 VAL A 153      -6.891 -19.805   7.056  1.00  0.330          H  
ATOM   2141 2HG1 VAL A 153      -6.597 -21.526   7.260  1.00  0.330          H  
ATOM   2142 3HG1 VAL A 153      -8.258 -20.897   7.327  1.00  0.330          H  
ATOM   2143 1HG2 VAL A 153      -7.555 -18.407   8.880  1.00  0.330          H  
ATOM   2144 2HG2 VAL A 153      -8.927 -19.455   9.251  1.00  0.330          H  
ATOM   2145 3HG2 VAL A 153      -7.735 -19.075  10.486  1.00  0.330          H  
ATOM   2146  N   HIS A 154      -7.543 -23.855   8.747  1.00  0.230          N  
ATOM   2147  CA  HIS A 154      -7.024 -25.137   8.251  1.00  0.250          C  
ATOM   2148  C   HIS A 154      -6.931 -25.220   6.723  1.00  0.250          C  
ATOM   2149  O   HIS A 154      -6.894 -26.307   6.150  1.00  0.280          O  
ATOM   2150  CB  HIS A 154      -7.911 -26.270   8.772  1.00  0.340          C  
ATOM   2151  CG  HIS A 154      -7.888 -26.383  10.262  1.00  0.340          C  
ATOM   2152  ND1 HIS A 154      -6.840 -26.960  10.947  1.00  0.340          N  
ATOM   2153  CD2 HIS A 154      -8.766 -25.961  11.202  1.00  0.340          C  
ATOM   2154  CE1 HIS A 154      -7.080 -26.894  12.245  1.00  0.340          C  
ATOM   2155  NE2 HIS A 154      -8.241 -26.297  12.423  1.00  0.340          N  
ATOM   2156  H   HIS A 154      -8.531 -23.655   8.660  1.00  0.280          H  
ATOM   2157  HA  HIS A 154      -6.022 -25.293   8.648  1.00  0.300          H  
ATOM   2158 1HB  HIS A 154      -8.940 -26.108   8.450  1.00  0.410          H  
ATOM   2159 2HB  HIS A 154      -7.580 -27.219   8.352  1.00  0.410          H  
ATOM   2160  HD2 HIS A 154      -9.708 -25.442  11.027  1.00  0.410          H  
ATOM   2161  HE1 HIS A 154      -6.431 -27.259  13.041  1.00  0.410          H  
ATOM   2162  HE2 HIS A 154      -8.661 -26.098  13.354  1.00  0.410          H  
ATOM   2163  N   ASN A 155      -6.894 -24.068   6.068  1.00  0.230          N  
ATOM   2164  CA  ASN A 155      -6.848 -23.983   4.608  1.00  0.230          C  
ATOM   2165  C   ASN A 155      -5.451 -23.743   4.024  1.00  0.210          C  
ATOM   2166  O   ASN A 155      -5.330 -23.358   2.861  1.00  0.220          O  
ATOM   2167  CB  ASN A 155      -7.765 -22.867   4.149  1.00  0.320          C  
ATOM   2168  CG  ASN A 155      -9.207 -23.145   4.441  1.00  0.320          C  
ATOM   2169  OD1 ASN A 155      -9.678 -24.287   4.384  1.00  0.320          O  
ATOM   2170  ND2 ASN A 155      -9.936 -22.102   4.754  1.00  0.320          N  
ATOM   2171  H   ASN A 155      -6.922 -23.217   6.607  1.00  0.280          H  
ATOM   2172  HA  ASN A 155      -7.206 -24.930   4.201  1.00  0.280          H  
ATOM   2173 1HB  ASN A 155      -7.478 -21.937   4.638  1.00  0.390          H  
ATOM   2174 2HB  ASN A 155      -7.652 -22.720   3.077  1.00  0.390          H  
ATOM   2175 1HD2 ASN A 155     -10.910 -22.216   4.956  1.00  0.390          H  
ATOM   2176 2HD2 ASN A 155      -9.528 -21.189   4.777  1.00  0.390          H  
ATOM   2177  N   ALA A 156      -4.406 -23.890   4.830  1.00  0.200          N  
ATOM   2178  CA  ALA A 156      -3.033 -23.675   4.364  1.00  0.190          C  
ATOM   2179  C   ALA A 156      -2.466 -24.913   3.674  1.00  0.240          C  
ATOM   2180  O   ALA A 156      -2.871 -26.044   3.954  1.00  0.290          O  
ATOM   2181  CB  ALA A 156      -2.131 -23.281   5.516  1.00  0.270          C  
ATOM   2182  H   ALA A 156      -4.565 -24.205   5.775  1.00  0.240          H  
ATOM   2183  HA  ALA A 156      -3.045 -22.867   3.635  1.00  0.230          H  
ATOM   2184 1HB  ALA A 156      -1.121 -23.095   5.136  1.00  0.320          H  
ATOM   2185 2HB  ALA A 156      -2.509 -22.384   5.982  1.00  0.320          H  
ATOM   2186 3HB  ALA A 156      -2.104 -24.083   6.245  1.00  0.320          H  
ATOM   2187  N   LYS A 157      -1.472 -24.696   2.815  1.00  0.240          N  
ATOM   2188  CA  LYS A 157      -0.749 -25.787   2.166  1.00  0.310          C  
ATOM   2189  C   LYS A 157       0.700 -25.805   2.656  1.00  0.260          C  
ATOM   2190  O   LYS A 157       1.223 -24.781   3.104  1.00  0.210          O  
ATOM   2191  CB  LYS A 157      -0.803 -25.646   0.634  1.00  0.410          C  
ATOM   2192  CG  LYS A 157      -0.119 -24.384   0.072  1.00  0.410          C  
ATOM   2193  CD  LYS A 157      -0.251 -24.274  -1.455  1.00  0.410          C  
ATOM   2194  CE  LYS A 157       0.499 -23.040  -1.990  1.00  0.410          C  
ATOM   2195  NZ  LYS A 157       0.381 -22.900  -3.475  1.00  0.410          N  
ATOM   2196  H   LYS A 157      -1.213 -23.726   2.615  1.00  0.290          H  
ATOM   2197  HA  LYS A 157      -1.212 -26.733   2.445  1.00  0.370          H  
ATOM   2198 1HB  LYS A 157      -0.329 -26.513   0.174  1.00  0.490          H  
ATOM   2199 2HB  LYS A 157      -1.845 -25.631   0.313  1.00  0.490          H  
ATOM   2200 1HG  LYS A 157      -0.571 -23.504   0.524  1.00  0.490          H  
ATOM   2201 2HG  LYS A 157       0.941 -24.399   0.332  1.00  0.490          H  
ATOM   2202 1HD  LYS A 157       0.158 -25.171  -1.920  1.00  0.490          H  
ATOM   2203 2HD  LYS A 157      -1.304 -24.191  -1.722  1.00  0.490          H  
ATOM   2204 1HE  LYS A 157       0.091 -22.145  -1.522  1.00  0.490          H  
ATOM   2205 2HE  LYS A 157       1.554 -23.127  -1.727  1.00  0.490          H  
ATOM   2206 1HZ  LYS A 157       0.895 -22.075  -3.777  1.00  0.490          H  
ATOM   2207 2HZ  LYS A 157       0.764 -23.717  -3.927  1.00  0.490          H  
ATOM   2208 3HZ  LYS A 157      -0.592 -22.800  -3.730  1.00  0.490          H  
ATOM   2209  N   THR A 158       1.365 -26.956   2.564  1.00  0.320          N  
ATOM   2210  CA  THR A 158       2.774 -27.028   2.968  1.00  0.310          C  
ATOM   2211  C   THR A 158       3.606 -27.504   1.779  1.00  0.360          C  
ATOM   2212  O   THR A 158       3.235 -28.460   1.094  1.00  0.440          O  
ATOM   2213  CB  THR A 158       2.971 -27.962   4.199  1.00  0.440          C  
ATOM   2214  OG1 THR A 158       2.172 -27.487   5.294  1.00  0.440          O  
ATOM   2215  CG2 THR A 158       4.446 -27.932   4.670  1.00  0.440          C  
ATOM   2216  H   THR A 158       0.906 -27.781   2.202  1.00  0.380          H  
ATOM   2217  HA  THR A 158       3.126 -26.036   3.236  1.00  0.370          H  
ATOM   2218  HB  THR A 158       2.683 -28.981   3.945  1.00  0.530          H  
ATOM   2219  HG1 THR A 158       1.245 -27.640   5.094  1.00  0.530          H  
ATOM   2220 1HG2 THR A 158       4.559 -28.573   5.542  1.00  0.530          H  
ATOM   2221 2HG2 THR A 158       5.097 -28.287   3.882  1.00  0.530          H  
ATOM   2222 3HG2 THR A 158       4.723 -26.909   4.934  1.00  0.530          H  
ATOM   2223  N   LYS A 159       4.710 -26.811   1.516  1.00  0.330          N  
ATOM   2224  CA  LYS A 159       5.593 -27.156   0.416  1.00  0.370          C  
ATOM   2225  C   LYS A 159       6.542 -28.272   0.857  1.00  0.400          C  
ATOM   2226  O   LYS A 159       6.792 -28.411   2.054  1.00  0.350          O  
ATOM   2227  CB  LYS A 159       6.414 -25.947  -0.044  1.00  0.500          C  
ATOM   2228  CG  LYS A 159       5.618 -24.800  -0.656  1.00  0.500          C  
ATOM   2229  CD  LYS A 159       6.562 -23.728  -1.231  1.00  0.500          C  
ATOM   2230  CE  LYS A 159       5.791 -22.563  -1.825  1.00  0.500          C  
ATOM   2231  NZ  LYS A 159       6.685 -21.548  -2.463  1.00  0.500          N  
ATOM   2232  H   LYS A 159       4.954 -26.034   2.130  1.00  0.400          H  
ATOM   2233  HA  LYS A 159       4.969 -27.483  -0.404  1.00  0.440          H  
ATOM   2234 1HB  LYS A 159       6.936 -25.556   0.815  1.00  0.600          H  
ATOM   2235 2HB  LYS A 159       7.172 -26.254  -0.756  1.00  0.600          H  
ATOM   2236 1HG  LYS A 159       4.972 -25.184  -1.444  1.00  0.600          H  
ATOM   2237 2HG  LYS A 159       4.992 -24.349   0.120  1.00  0.600          H  
ATOM   2238 1HD  LYS A 159       7.216 -23.357  -0.452  1.00  0.600          H  
ATOM   2239 2HD  LYS A 159       7.178 -24.173  -2.011  1.00  0.600          H  
ATOM   2240 1HE  LYS A 159       5.091 -22.938  -2.569  1.00  0.600          H  
ATOM   2241 2HE  LYS A 159       5.241 -22.084  -1.033  1.00  0.600          H  
ATOM   2242 1HZ  LYS A 159       6.121 -20.792  -2.833  1.00  0.600          H  
ATOM   2243 2HZ  LYS A 159       7.332 -21.178  -1.784  1.00  0.600          H  
ATOM   2244 3HZ  LYS A 159       7.203 -21.979  -3.216  1.00  0.600          H  
ATOM   2245  N   PRO A 160       7.079 -29.091  -0.066  1.00  0.530          N  
ATOM   2246  CA  PRO A 160       8.088 -30.099   0.205  1.00  0.580          C  
ATOM   2247  C   PRO A 160       9.296 -29.445   0.848  1.00  0.410          C  
ATOM   2248  O   PRO A 160       9.629 -28.310   0.508  1.00  0.360          O  
ATOM   2249  CB  PRO A 160       8.425 -30.628  -1.195  1.00  0.870          C  
ATOM   2250  CG  PRO A 160       7.174 -30.383  -2.006  1.00  0.870          C  
ATOM   2251  CD  PRO A 160       6.608 -29.079  -1.476  1.00  0.870          C  
ATOM   2252  HA  PRO A 160       7.668 -30.882   0.851  1.00  0.700          H  
ATOM   2253 1HB  PRO A 160       9.309 -30.100  -1.589  1.00  1.040          H  
ATOM   2254 2HB  PRO A 160       8.694 -31.693  -1.136  1.00  1.040          H  
ATOM   2255 1HG  PRO A 160       7.424 -30.331  -3.079  1.00  1.040          H  
ATOM   2256 2HG  PRO A 160       6.475 -31.224  -1.887  1.00  1.040          H  
ATOM   2257 1HD  PRO A 160       7.014 -28.221  -2.028  1.00  1.040          H  
ATOM   2258 2HD  PRO A 160       5.517 -29.160  -1.548  1.00  1.040          H  
ATOM   2259  N   ARG A 161       9.935 -30.162   1.770  1.00  0.450          N  
ATOM   2260  CA  ARG A 161      11.101 -29.643   2.478  1.00  0.390          C  
ATOM   2261  C   ARG A 161      12.305 -29.538   1.557  1.00  0.400          C  
ATOM   2262  O   ARG A 161      12.557 -30.428   0.742  1.00  0.490          O  
ATOM   2263  CB  ARG A 161      11.480 -30.539   3.650  1.00  0.570          C  
ATOM   2264  CG  ARG A 161      10.426 -30.658   4.734  1.00  0.570          C  
ATOM   2265  CD  ARG A 161      10.987 -31.260   5.993  1.00  0.570          C  
ATOM   2266  NE  ARG A 161      11.366 -32.668   5.833  1.00  0.570          N  
ATOM   2267  CZ  ARG A 161      10.548 -33.732   6.040  1.00  0.570          C  
ATOM   2268  NH1 ARG A 161       9.296 -33.561   6.426  1.00  0.570          N  
ATOM   2269  NH2 ARG A 161      11.016 -34.957   5.853  1.00  0.570          N  
ATOM   2270  H   ARG A 161       9.599 -31.088   1.982  1.00  0.540          H  
ATOM   2271  HA  ARG A 161      10.867 -28.645   2.857  1.00  0.470          H  
ATOM   2272 1HB  ARG A 161      11.703 -31.539   3.287  1.00  0.680          H  
ATOM   2273 2HB  ARG A 161      12.387 -30.149   4.114  1.00  0.680          H  
ATOM   2274 1HG  ARG A 161       9.988 -29.694   4.932  1.00  0.680          H  
ATOM   2275 2HG  ARG A 161       9.643 -31.324   4.377  1.00  0.680          H  
ATOM   2276 1HD  ARG A 161      11.882 -30.707   6.286  1.00  0.680          H  
ATOM   2277 2HD  ARG A 161      10.257 -31.180   6.793  1.00  0.680          H  
ATOM   2278  HE  ARG A 161      12.316 -32.862   5.540  1.00  0.680          H  
ATOM   2279 1HH1 ARG A 161       8.933 -32.635   6.578  1.00  0.680          H  
ATOM   2280 2HH1 ARG A 161       8.701 -34.363   6.579  1.00  0.680          H  
ATOM   2281 1HH2 ARG A 161      11.974 -35.093   5.559  1.00  0.680          H  
ATOM   2282 2HH2 ARG A 161      10.419 -35.758   6.005  1.00  0.680          H  
ATOM   2283  N   GLU A 162      13.066 -28.462   1.713  1.00  0.370          N  
ATOM   2284  CA  GLU A 162      14.270 -28.270   0.919  1.00  0.460          C  
ATOM   2285  C   GLU A 162      15.520 -28.397   1.782  1.00  0.410          C  
ATOM   2286  O   GLU A 162      15.605 -27.822   2.871  1.00  0.390          O  
ATOM   2287  CB  GLU A 162      14.221 -26.902   0.228  1.00  0.610          C  
ATOM   2288  CG  GLU A 162      15.383 -26.596  -0.709  1.00  0.610          C  
ATOM   2289  CD  GLU A 162      15.250 -25.244  -1.351  1.00  0.610          C  
ATOM   2290  OE1 GLU A 162      15.656 -24.275  -0.742  1.00  0.610          O  
ATOM   2291  OE2 GLU A 162      14.738 -25.175  -2.441  1.00  0.610          O  
ATOM   2292  H   GLU A 162      12.776 -27.763   2.404  1.00  0.440          H  
ATOM   2293  HA  GLU A 162      14.308 -29.041   0.150  1.00  0.550          H  
ATOM   2294 1HB  GLU A 162      13.301 -26.828  -0.353  1.00  0.730          H  
ATOM   2295 2HB  GLU A 162      14.187 -26.119   0.984  1.00  0.730          H  
ATOM   2296 1HG  GLU A 162      16.324 -26.640  -0.165  1.00  0.730          H  
ATOM   2297 2HG  GLU A 162      15.414 -27.358  -1.485  1.00  0.730          H  
ATOM   2298  N   GLU A 163      16.500 -29.164   1.315  1.00  0.420          N  
ATOM   2299  CA  GLU A 163      17.742 -29.283   2.075  1.00  0.400          C  
ATOM   2300  C   GLU A 163      18.645 -28.102   1.739  1.00  0.460          C  
ATOM   2301  O   GLU A 163      18.828 -27.758   0.570  1.00  0.560          O  
ATOM   2302  CB  GLU A 163      18.444 -30.611   1.807  1.00  0.570          C  
ATOM   2303  CG  GLU A 163      19.657 -30.848   2.703  1.00  0.570          C  
ATOM   2304  CD  GLU A 163      20.289 -32.172   2.487  1.00  0.570          C  
ATOM   2305  OE1 GLU A 163      19.807 -32.910   1.662  1.00  0.570          O  
ATOM   2306  OE2 GLU A 163      21.256 -32.463   3.149  1.00  0.570          O  
ATOM   2307  H   GLU A 163      16.383 -29.646   0.433  1.00  0.500          H  
ATOM   2308  HA  GLU A 163      17.516 -29.236   3.141  1.00  0.480          H  
ATOM   2309 1HB  GLU A 163      17.746 -31.431   1.956  1.00  0.680          H  
ATOM   2310 2HB  GLU A 163      18.778 -30.645   0.772  1.00  0.680          H  
ATOM   2311 1HG  GLU A 163      20.403 -30.074   2.511  1.00  0.680          H  
ATOM   2312 2HG  GLU A 163      19.345 -30.759   3.748  1.00  0.680          H  
ATOM   2313  N   GLN A 164      19.191 -27.479   2.772  1.00  0.440          N  
ATOM   2314  CA  GLN A 164      20.046 -26.313   2.643  1.00  0.530          C  
ATOM   2315  C   GLN A 164      21.527 -26.654   2.718  1.00  0.490          C  
ATOM   2316  O   GLN A 164      21.936 -27.664   3.297  1.00  0.470          O  
ATOM   2317  CB  GLN A 164      19.712 -25.290   3.737  1.00  0.710          C  
ATOM   2318  CG  GLN A 164      18.275 -24.861   3.751  1.00  0.710          C  
ATOM   2319  CD  GLN A 164      17.870 -24.231   2.485  1.00  0.710          C  
ATOM   2320  OE1 GLN A 164      18.441 -23.226   2.053  1.00  0.710          O  
ATOM   2321  NE2 GLN A 164      16.886 -24.830   1.861  1.00  0.710          N  
ATOM   2322  H   GLN A 164      18.988 -27.826   3.707  1.00  0.530          H  
ATOM   2323  HA  GLN A 164      19.859 -25.860   1.669  1.00  0.640          H  
ATOM   2324 1HB  GLN A 164      19.909 -25.738   4.705  1.00  0.850          H  
ATOM   2325 2HB  GLN A 164      20.345 -24.411   3.642  1.00  0.850          H  
ATOM   2326 1HG  GLN A 164      17.647 -25.744   3.906  1.00  0.850          H  
ATOM   2327 2HG  GLN A 164      18.119 -24.152   4.562  1.00  0.850          H  
ATOM   2328 1HE2 GLN A 164      16.532 -24.488   0.955  1.00  0.850          H  
ATOM   2329 2HE2 GLN A 164      16.479 -25.662   2.266  1.00  0.850          H  
ATOM   2330  N   TYR A 165      22.333 -25.742   2.198  1.00  0.540          N  
ATOM   2331  CA  TYR A 165      23.795 -25.811   2.157  1.00  0.540          C  
ATOM   2332  C   TYR A 165      24.478 -26.092   3.500  1.00  0.420          C  
ATOM   2333  O   TYR A 165      25.612 -26.569   3.526  1.00  0.410          O  
ATOM   2334  CB  TYR A 165      24.323 -24.483   1.612  1.00  0.760          C  
ATOM   2335  CG  TYR A 165      24.221 -23.361   2.629  1.00  0.760          C  
ATOM   2336  CD1 TYR A 165      25.307 -23.059   3.436  1.00  0.760          C  
ATOM   2337  CD2 TYR A 165      23.030 -22.662   2.788  1.00  0.760          C  
ATOM   2338  CE1 TYR A 165      25.206 -22.071   4.378  1.00  0.760          C  
ATOM   2339  CE2 TYR A 165      22.935 -21.679   3.743  1.00  0.760          C  
ATOM   2340  CZ  TYR A 165      24.020 -21.383   4.537  1.00  0.760          C  
ATOM   2341  OH  TYR A 165      23.932 -20.403   5.499  1.00  0.760          O  
ATOM   2342  H   TYR A 165      21.894 -24.946   1.753  1.00  0.650          H  
ATOM   2343  HA  TYR A 165      24.072 -26.615   1.474  1.00  0.650          H  
ATOM   2344 1HB  TYR A 165      25.369 -24.593   1.323  1.00  0.910          H  
ATOM   2345 2HB  TYR A 165      23.761 -24.197   0.724  1.00  0.910          H  
ATOM   2346  HD1 TYR A 165      26.245 -23.609   3.327  1.00  0.910          H  
ATOM   2347  HD2 TYR A 165      22.167 -22.892   2.168  1.00  0.910          H  
ATOM   2348  HE1 TYR A 165      26.056 -21.838   5.007  1.00  0.910          H  
ATOM   2349  HE2 TYR A 165      21.999 -21.137   3.873  1.00  0.910          H  
ATOM   2350  HH  TYR A 165      24.786 -20.305   5.942  1.00  0.910          H  
ATOM   2351  N   ASN A 166      23.803 -25.779   4.610  1.00  0.430          N  
ATOM   2352  CA  ASN A 166      24.358 -25.947   5.945  1.00  0.450          C  
ATOM   2353  C   ASN A 166      23.911 -27.245   6.610  1.00  0.420          C  
ATOM   2354  O   ASN A 166      24.051 -27.381   7.826  1.00  0.500          O  
ATOM   2355  CB  ASN A 166      24.006 -24.754   6.822  1.00  0.620          C  
ATOM   2356  CG  ASN A 166      22.527 -24.605   7.081  1.00  0.620          C  
ATOM   2357  OD1 ASN A 166      21.692 -25.264   6.439  1.00  0.620          O  
ATOM   2358  ND2 ASN A 166      22.179 -23.733   8.019  1.00  0.620          N  
ATOM   2359  H   ASN A 166      22.854 -25.432   4.527  1.00  0.520          H  
ATOM   2360  HA  ASN A 166      25.446 -25.992   5.857  1.00  0.540          H  
ATOM   2361 1HB  ASN A 166      24.508 -24.862   7.785  1.00  0.750          H  
ATOM   2362 2HB  ASN A 166      24.379 -23.846   6.376  1.00  0.750          H  
ATOM   2363 1HD2 ASN A 166      21.203 -23.559   8.296  1.00  0.750          H  
ATOM   2364 2HD2 ASN A 166      22.888 -23.223   8.528  1.00  0.750          H  
ATOM   2365  N   SER A 167      23.409 -28.195   5.807  1.00  0.390          N  
ATOM   2366  CA  SER A 167      22.946 -29.512   6.250  1.00  0.450          C  
ATOM   2367  C   SER A 167      21.723 -29.445   7.165  1.00  0.480          C  
ATOM   2368  O   SER A 167      21.563 -30.263   8.069  1.00  0.790          O  
ATOM   2369  CB  SER A 167      24.067 -30.244   6.998  1.00  0.610          C  
ATOM   2370  OG  SER A 167      25.218 -30.408   6.204  1.00  0.610          O  
ATOM   2371  H   SER A 167      23.284 -27.986   4.813  1.00  0.470          H  
ATOM   2372  HA  SER A 167      22.674 -30.088   5.362  1.00  0.540          H  
ATOM   2373 1HB  SER A 167      24.329 -29.721   7.908  1.00  0.730          H  
ATOM   2374 2HB  SER A 167      23.705 -31.225   7.303  1.00  0.730          H  
ATOM   2375  HG  SER A 167      25.970 -30.511   6.847  1.00  0.730          H  
ATOM   2376  N   THR A 168      20.833 -28.496   6.907  1.00  0.400          N  
ATOM   2377  CA  THR A 168      19.583 -28.356   7.650  1.00  0.400          C  
ATOM   2378  C   THR A 168      18.457 -28.239   6.652  1.00  0.390          C  
ATOM   2379  O   THR A 168      18.713 -28.157   5.449  1.00  0.410          O  
ATOM   2380  CB  THR A 168      19.524 -27.118   8.530  1.00  0.560          C  
ATOM   2381  OG1 THR A 168      19.462 -25.944   7.707  1.00  0.560          O  
ATOM   2382  CG2 THR A 168      20.673 -27.022   9.458  1.00  0.560          C  
ATOM   2383  H   THR A 168      21.020 -27.858   6.145  1.00  0.480          H  
ATOM   2384  HA  THR A 168      19.412 -29.243   8.262  1.00  0.480          H  
ATOM   2385  HB  THR A 168      18.621 -27.175   9.122  1.00  0.670          H  
ATOM   2386  HG1 THR A 168      20.297 -25.815   7.226  1.00  0.670          H  
ATOM   2387 1HG2 THR A 168      20.538 -26.141  10.059  1.00  0.670          H  
ATOM   2388 2HG2 THR A 168      20.698 -27.905  10.093  1.00  0.670          H  
ATOM   2389 3HG2 THR A 168      21.603 -26.950   8.895  1.00  0.670          H  
ATOM   2390  N   TYR A 169      17.214 -28.214   7.131  1.00  0.380          N  
ATOM   2391  CA  TYR A 169      16.081 -28.060   6.226  1.00  0.370          C  
ATOM   2392  C   TYR A 169      15.344 -26.727   6.329  1.00  0.350          C  
ATOM   2393  O   TYR A 169      15.324 -26.052   7.370  1.00  0.360          O  
ATOM   2394  CB  TYR A 169      15.068 -29.190   6.432  1.00  0.520          C  
ATOM   2395  CG  TYR A 169      15.591 -30.515   6.058  1.00  0.520          C  
ATOM   2396  CD1 TYR A 169      16.162 -31.328   7.033  1.00  0.520          C  
ATOM   2397  CD2 TYR A 169      15.526 -30.931   4.740  1.00  0.520          C  
ATOM   2398  CE1 TYR A 169      16.662 -32.555   6.682  1.00  0.520          C  
ATOM   2399  CE2 TYR A 169      16.028 -32.157   4.390  1.00  0.520          C  
ATOM   2400  CZ  TYR A 169      16.595 -32.971   5.357  1.00  0.520          C  
ATOM   2401  OH  TYR A 169      17.104 -34.199   5.015  1.00  0.520          O  
ATOM   2402  H   TYR A 169      17.055 -28.342   8.135  1.00  0.460          H  
ATOM   2403  HA  TYR A 169      16.454 -28.131   5.207  1.00  0.440          H  
ATOM   2404 1HB  TYR A 169      14.776 -29.241   7.465  1.00  0.630          H  
ATOM   2405 2HB  TYR A 169      14.172 -28.992   5.843  1.00  0.630          H  
ATOM   2406  HD1 TYR A 169      16.213 -30.989   8.074  1.00  0.630          H  
ATOM   2407  HD2 TYR A 169      15.080 -30.286   3.983  1.00  0.630          H  
ATOM   2408  HE1 TYR A 169      17.110 -33.196   7.432  1.00  0.630          H  
ATOM   2409  HE2 TYR A 169      15.982 -32.488   3.352  1.00  0.630          H  
ATOM   2410  HH  TYR A 169      17.069 -34.307   4.059  1.00  0.630          H  
ATOM   2411  N   ARG A 170      14.734 -26.360   5.208  1.00  0.330          N  
ATOM   2412  CA  ARG A 170      13.851 -25.212   5.100  1.00  0.350          C  
ATOM   2413  C   ARG A 170      12.442 -25.728   4.827  1.00  0.320          C  
ATOM   2414  O   ARG A 170      12.211 -26.542   3.919  1.00  0.340          O  
ATOM   2415  CB  ARG A 170      14.329 -24.270   4.009  1.00  0.480          C  
ATOM   2416  CG  ARG A 170      13.517 -23.010   3.774  1.00  0.480          C  
ATOM   2417  CD  ARG A 170      14.216 -22.136   2.784  1.00  0.480          C  
ATOM   2418  NE  ARG A 170      13.492 -20.903   2.511  1.00  0.480          N  
ATOM   2419  CZ  ARG A 170      12.558 -20.738   1.544  1.00  0.480          C  
ATOM   2420  NH1 ARG A 170      12.233 -21.739   0.748  1.00  0.480          N  
ATOM   2421  NH2 ARG A 170      11.973 -19.561   1.397  1.00  0.480          N  
ATOM   2422  H   ARG A 170      14.887 -26.939   4.380  1.00  0.400          H  
ATOM   2423  HA  ARG A 170      13.850 -24.674   6.045  1.00  0.420          H  
ATOM   2424 1HB  ARG A 170      15.341 -23.955   4.239  1.00  0.580          H  
ATOM   2425 2HB  ARG A 170      14.361 -24.814   3.069  1.00  0.580          H  
ATOM   2426 1HG  ARG A 170      12.537 -23.272   3.377  1.00  0.580          H  
ATOM   2427 2HG  ARG A 170      13.395 -22.469   4.711  1.00  0.580          H  
ATOM   2428 1HD  ARG A 170      15.193 -21.865   3.191  1.00  0.580          H  
ATOM   2429 2HD  ARG A 170      14.369 -22.677   1.848  1.00  0.580          H  
ATOM   2430  HE  ARG A 170      13.727 -20.097   3.080  1.00  0.580          H  
ATOM   2431 1HH1 ARG A 170      12.676 -22.641   0.853  1.00  0.580          H  
ATOM   2432 2HH1 ARG A 170      11.543 -21.608   0.024  1.00  0.580          H  
ATOM   2433 1HH2 ARG A 170      12.224 -18.794   2.004  1.00  0.580          H  
ATOM   2434 2HH2 ARG A 170      11.278 -19.425   0.679  1.00  0.580          H  
ATOM   2435  N   VAL A 171      11.492 -25.285   5.642  1.00  0.280          N  
ATOM   2436  CA  VAL A 171      10.127 -25.773   5.528  1.00  0.260          C  
ATOM   2437  C   VAL A 171       9.184 -24.592   5.299  1.00  0.250          C  
ATOM   2438  O   VAL A 171       9.225 -23.600   6.024  1.00  0.240          O  
ATOM   2439  CB  VAL A 171       9.741 -26.544   6.806  1.00  0.370          C  
ATOM   2440  CG1 VAL A 171       8.349 -27.118   6.643  1.00  0.370          C  
ATOM   2441  CG2 VAL A 171      10.812 -27.605   7.117  1.00  0.370          C  
ATOM   2442  H   VAL A 171      11.744 -24.591   6.354  1.00  0.340          H  
ATOM   2443  HA  VAL A 171      10.055 -26.447   4.673  1.00  0.310          H  
ATOM   2444  HB  VAL A 171       9.688 -25.858   7.637  1.00  0.450          H  
ATOM   2445 1HG1 VAL A 171       8.070 -27.640   7.536  1.00  0.450          H  
ATOM   2446 2HG1 VAL A 171       7.634 -26.329   6.449  1.00  0.450          H  
ATOM   2447 3HG1 VAL A 171       8.342 -27.817   5.805  1.00  0.450          H  
ATOM   2448 1HG2 VAL A 171      10.547 -28.145   8.023  1.00  0.450          H  
ATOM   2449 2HG2 VAL A 171      10.888 -28.283   6.309  1.00  0.450          H  
ATOM   2450 3HG2 VAL A 171      11.779 -27.129   7.262  1.00  0.450          H  
ATOM   2451  N   VAL A 172       8.345 -24.675   4.271  1.00  0.240          N  
ATOM   2452  CA  VAL A 172       7.486 -23.539   3.952  1.00  0.220          C  
ATOM   2453  C   VAL A 172       5.978 -23.816   3.945  1.00  0.210          C  
ATOM   2454  O   VAL A 172       5.500 -24.725   3.268  1.00  0.230          O  
ATOM   2455  CB  VAL A 172       7.902 -22.995   2.572  1.00  0.320          C  
ATOM   2456  CG1 VAL A 172       7.042 -21.825   2.203  1.00  0.320          C  
ATOM   2457  CG2 VAL A 172       9.370 -22.618   2.592  1.00  0.320          C  
ATOM   2458  H   VAL A 172       8.316 -25.520   3.708  1.00  0.290          H  
ATOM   2459  HA  VAL A 172       7.668 -22.760   4.692  1.00  0.260          H  
ATOM   2460  HB  VAL A 172       7.751 -23.751   1.829  1.00  0.380          H  
ATOM   2461 1HG1 VAL A 172       7.338 -21.444   1.232  1.00  0.380          H  
ATOM   2462 2HG1 VAL A 172       5.996 -22.106   2.160  1.00  0.380          H  
ATOM   2463 3HG1 VAL A 172       7.179 -21.062   2.954  1.00  0.380          H  
ATOM   2464 1HG2 VAL A 172       9.647 -22.241   1.619  1.00  0.380          H  
ATOM   2465 2HG2 VAL A 172       9.526 -21.870   3.330  1.00  0.380          H  
ATOM   2466 3HG2 VAL A 172       9.982 -23.483   2.827  1.00  0.380          H  
ATOM   2467  N   SER A 173       5.233 -22.992   4.684  1.00  0.190          N  
ATOM   2468  CA  SER A 173       3.771 -23.089   4.767  1.00  0.180          C  
ATOM   2469  C   SER A 173       3.103 -21.856   4.153  1.00  0.160          C  
ATOM   2470  O   SER A 173       3.492 -20.713   4.406  1.00  0.160          O  
ATOM   2471  CB  SER A 173       3.319 -23.272   6.193  1.00  0.260          C  
ATOM   2472  OG  SER A 173       1.917 -23.309   6.280  1.00  0.260          O  
ATOM   2473  H   SER A 173       5.724 -22.268   5.218  1.00  0.230          H  
ATOM   2474  HA  SER A 173       3.447 -23.958   4.200  1.00  0.220          H  
ATOM   2475 1HB  SER A 173       3.730 -24.197   6.575  1.00  0.310          H  
ATOM   2476 2HB  SER A 173       3.703 -22.465   6.798  1.00  0.310          H  
ATOM   2477  HG  SER A 173       1.672 -24.227   6.078  1.00  0.310          H  
ATOM   2478  N   VAL A 174       2.122 -22.084   3.294  1.00  0.170          N  
ATOM   2479  CA  VAL A 174       1.468 -20.974   2.613  1.00  0.160          C  
ATOM   2480  C   VAL A 174      -0.042 -20.911   2.798  1.00  0.150          C  
ATOM   2481  O   VAL A 174      -0.767 -21.861   2.487  1.00  0.170          O  
ATOM   2482  CB  VAL A 174       1.765 -21.055   1.112  1.00  0.230          C  
ATOM   2483  CG1 VAL A 174       1.094 -19.928   0.391  1.00  0.230          C  
ATOM   2484  CG2 VAL A 174       3.238 -21.014   0.879  1.00  0.230          C  
ATOM   2485  H   VAL A 174       1.826 -23.053   3.154  1.00  0.200          H  
ATOM   2486  HA  VAL A 174       1.884 -20.044   2.996  1.00  0.190          H  
ATOM   2487  HB  VAL A 174       1.370 -21.973   0.724  1.00  0.270          H  
ATOM   2488 1HG1 VAL A 174       1.322 -20.024  -0.659  1.00  0.270          H  
ATOM   2489 2HG1 VAL A 174       0.014 -19.959   0.517  1.00  0.270          H  
ATOM   2490 3HG1 VAL A 174       1.477 -18.972   0.763  1.00  0.270          H  
ATOM   2491 1HG2 VAL A 174       3.417 -21.069  -0.183  1.00  0.270          H  
ATOM   2492 2HG2 VAL A 174       3.623 -20.086   1.263  1.00  0.270          H  
ATOM   2493 3HG2 VAL A 174       3.722 -21.848   1.375  1.00  0.270          H  
ATOM   2494  N   LEU A 175      -0.521 -19.767   3.269  1.00  0.130          N  
ATOM   2495  CA  LEU A 175      -1.953 -19.596   3.475  1.00  0.130          C  
ATOM   2496  C   LEU A 175      -2.601 -18.588   2.531  1.00  0.130          C  
ATOM   2497  O   LEU A 175      -2.196 -17.426   2.452  1.00  0.130          O  
ATOM   2498  CB  LEU A 175      -2.255 -19.200   4.926  1.00  0.180          C  
ATOM   2499  CG  LEU A 175      -3.749 -18.879   5.244  1.00  0.180          C  
ATOM   2500  CD1 LEU A 175      -4.616 -20.147   5.068  1.00  0.180          C  
ATOM   2501  CD2 LEU A 175      -3.848 -18.344   6.655  1.00  0.180          C  
ATOM   2502  H   LEU A 175       0.157 -19.024   3.471  1.00  0.160          H  
ATOM   2503  HA  LEU A 175      -2.422 -20.556   3.291  1.00  0.160          H  
ATOM   2504 1HB  LEU A 175      -1.943 -20.013   5.574  1.00  0.220          H  
ATOM   2505 2HB  LEU A 175      -1.669 -18.335   5.178  1.00  0.220          H  
ATOM   2506  HG  LEU A 175      -4.113 -18.118   4.554  1.00  0.220          H  
ATOM   2507 1HD1 LEU A 175      -5.638 -19.898   5.268  1.00  0.220          H  
ATOM   2508 2HD1 LEU A 175      -4.558 -20.526   4.059  1.00  0.220          H  
ATOM   2509 3HD1 LEU A 175      -4.285 -20.912   5.757  1.00  0.220          H  
ATOM   2510 1HD2 LEU A 175      -4.884 -18.098   6.891  1.00  0.220          H  
ATOM   2511 2HD2 LEU A 175      -3.496 -19.094   7.326  1.00  0.220          H  
ATOM   2512 3HD2 LEU A 175      -3.234 -17.456   6.744  1.00  0.220          H  
ATOM   2513  N   THR A 176      -3.631 -19.040   1.825  1.00  0.130          N  
ATOM   2514  CA  THR A 176      -4.392 -18.216   0.895  1.00  0.130          C  
ATOM   2515  C   THR A 176      -5.027 -17.034   1.624  1.00  0.120          C  
ATOM   2516  O   THR A 176      -5.644 -17.204   2.677  1.00  0.120          O  
ATOM   2517  CB  THR A 176      -5.497 -19.054   0.207  1.00  0.180          C  
ATOM   2518  OG1 THR A 176      -4.902 -20.166  -0.488  1.00  0.180          O  
ATOM   2519  CG2 THR A 176      -6.243 -18.198  -0.802  1.00  0.180          C  
ATOM   2520  H   THR A 176      -3.900 -20.013   1.917  1.00  0.160          H  
ATOM   2521  HA  THR A 176      -3.715 -17.825   0.132  1.00  0.160          H  
ATOM   2522  HB  THR A 176      -6.192 -19.431   0.958  1.00  0.220          H  
ATOM   2523  HG1 THR A 176      -5.596 -20.752  -0.811  1.00  0.220          H  
ATOM   2524 1HG2 THR A 176      -7.008 -18.798  -1.289  1.00  0.220          H  
ATOM   2525 2HG2 THR A 176      -6.720 -17.350  -0.314  1.00  0.220          H  
ATOM   2526 3HG2 THR A 176      -5.537 -17.840  -1.542  1.00  0.220          H  
ATOM   2527  N   VAL A 177      -4.885 -15.844   1.055  1.00  0.110          N  
ATOM   2528  CA  VAL A 177      -5.409 -14.606   1.604  1.00  0.110          C  
ATOM   2529  C   VAL A 177      -6.553 -14.044   0.761  1.00  0.110          C  
ATOM   2530  O   VAL A 177      -6.501 -14.071  -0.465  1.00  0.120          O  
ATOM   2531  CB  VAL A 177      -4.241 -13.585   1.711  1.00  0.150          C  
ATOM   2532  CG1 VAL A 177      -4.698 -12.222   2.145  1.00  0.150          C  
ATOM   2533  CG2 VAL A 177      -3.235 -14.099   2.722  1.00  0.150          C  
ATOM   2534  H   VAL A 177      -4.373 -15.769   0.169  1.00  0.130          H  
ATOM   2535  HA  VAL A 177      -5.785 -14.807   2.607  1.00  0.130          H  
ATOM   2536  HB  VAL A 177      -3.774 -13.489   0.753  1.00  0.180          H  
ATOM   2537 1HG1 VAL A 177      -3.831 -11.571   2.199  1.00  0.180          H  
ATOM   2538 2HG1 VAL A 177      -5.404 -11.810   1.429  1.00  0.180          H  
ATOM   2539 3HG1 VAL A 177      -5.165 -12.277   3.111  1.00  0.180          H  
ATOM   2540 1HG2 VAL A 177      -2.397 -13.413   2.795  1.00  0.180          H  
ATOM   2541 2HG2 VAL A 177      -3.707 -14.191   3.685  1.00  0.180          H  
ATOM   2542 3HG2 VAL A 177      -2.881 -15.060   2.420  1.00  0.180          H  
ATOM   2543  N   LEU A 178      -7.624 -13.614   1.423  1.00  0.120          N  
ATOM   2544  CA  LEU A 178      -8.730 -12.963   0.739  1.00  0.130          C  
ATOM   2545  C   LEU A 178      -8.333 -11.505   0.571  1.00  0.120          C  
ATOM   2546  O   LEU A 178      -7.865 -10.884   1.535  1.00  0.110          O  
ATOM   2547  CB  LEU A 178     -10.029 -13.076   1.554  1.00  0.180          C  
ATOM   2548  CG  LEU A 178     -11.299 -12.402   0.951  1.00  0.180          C  
ATOM   2549  CD1 LEU A 178     -11.740 -13.121  -0.324  1.00  0.180          C  
ATOM   2550  CD2 LEU A 178     -12.408 -12.386   1.981  1.00  0.180          C  
ATOM   2551  H   LEU A 178      -7.647 -13.705   2.430  1.00  0.140          H  
ATOM   2552  HA  LEU A 178      -8.856 -13.413  -0.244  1.00  0.160          H  
ATOM   2553 1HB  LEU A 178     -10.256 -14.129   1.699  1.00  0.210          H  
ATOM   2554 2HB  LEU A 178      -9.862 -12.642   2.528  1.00  0.210          H  
ATOM   2555  HG  LEU A 178     -11.066 -11.391   0.693  1.00  0.210          H  
ATOM   2556 1HD1 LEU A 178     -12.618 -12.615  -0.731  1.00  0.210          H  
ATOM   2557 2HD1 LEU A 178     -10.950 -13.098  -1.068  1.00  0.210          H  
ATOM   2558 3HD1 LEU A 178     -11.990 -14.157  -0.096  1.00  0.210          H  
ATOM   2559 1HD2 LEU A 178     -13.284 -11.891   1.564  1.00  0.210          H  
ATOM   2560 2HD2 LEU A 178     -12.665 -13.405   2.265  1.00  0.210          H  
ATOM   2561 3HD2 LEU A 178     -12.077 -11.842   2.865  1.00  0.210          H  
ATOM   2562  N   HIS A 179      -8.537 -10.936  -0.617  1.00  0.120          N  
ATOM   2563  CA  HIS A 179      -8.136  -9.565  -0.884  1.00  0.120          C  
ATOM   2564  C   HIS A 179      -8.711  -8.625   0.154  1.00  0.130          C  
ATOM   2565  O   HIS A 179      -7.988  -7.820   0.749  1.00  0.140          O  
ATOM   2566  CB  HIS A 179      -8.705  -9.164  -2.237  1.00  0.170          C  
ATOM   2567  CG  HIS A 179      -8.284 -10.079  -3.270  1.00  0.170          C  
ATOM   2568  ND1 HIS A 179      -8.856 -11.338  -3.388  1.00  0.170          N  
ATOM   2569  CD2 HIS A 179      -7.370  -9.989  -4.253  1.00  0.170          C  
ATOM   2570  CE1 HIS A 179      -8.295 -11.974  -4.395  1.00  0.170          C  
ATOM   2571  NE2 HIS A 179      -7.402 -11.181  -4.929  1.00  0.170          N  
ATOM   2572  H   HIS A 179      -8.917 -11.469  -1.405  1.00  0.140          H  
ATOM   2573  HA  HIS A 179      -7.050  -9.477  -0.889  1.00  0.140          H  
ATOM   2574 1HB  HIS A 179      -9.788  -9.139  -2.209  1.00  0.200          H  
ATOM   2575 2HB  HIS A 179      -8.353  -8.163  -2.499  1.00  0.200          H  
ATOM   2576  HD2 HIS A 179      -6.718  -9.138  -4.472  1.00  0.200          H  
ATOM   2577  HE1 HIS A 179      -8.525 -12.986  -4.731  1.00  0.200          H  
ATOM   2578  HE2 HIS A 179      -6.806 -11.429  -5.727  1.00  0.200          H  
ATOM   2579  N   GLN A 180     -10.007  -8.774   0.419  1.00  0.140          N  
ATOM   2580  CA  GLN A 180     -10.704  -7.919   1.357  1.00  0.150          C  
ATOM   2581  C   GLN A 180     -10.193  -8.051   2.783  1.00  0.150          C  
ATOM   2582  O   GLN A 180     -10.138  -7.055   3.499  1.00  0.170          O  
ATOM   2583  CB  GLN A 180     -12.207  -8.212   1.323  1.00  0.210          C  
ATOM   2584  CG  GLN A 180     -12.894  -7.834   0.004  1.00  0.210          C  
ATOM   2585  CD  GLN A 180     -12.808  -8.928  -1.064  1.00  0.210          C  
ATOM   2586  OE1 GLN A 180     -11.953  -9.817  -1.000  1.00  0.210          O  
ATOM   2587  NE2 GLN A 180     -13.691  -8.861  -2.048  1.00  0.210          N  
ATOM   2588  H   GLN A 180     -10.526  -9.485  -0.096  1.00  0.170          H  
ATOM   2589  HA  GLN A 180     -10.553  -6.888   1.045  1.00  0.180          H  
ATOM   2590 1HB  GLN A 180     -12.373  -9.272   1.505  1.00  0.250          H  
ATOM   2591 2HB  GLN A 180     -12.698  -7.667   2.129  1.00  0.250          H  
ATOM   2592 1HG  GLN A 180     -13.946  -7.634   0.202  1.00  0.250          H  
ATOM   2593 2HG  GLN A 180     -12.413  -6.939  -0.391  1.00  0.250          H  
ATOM   2594 1HE2 GLN A 180     -13.683  -9.548  -2.777  1.00  0.250          H  
ATOM   2595 2HE2 GLN A 180     -14.369  -8.124  -2.066  1.00  0.250          H  
ATOM   2596  N   ASP A 181      -9.789  -9.246   3.202  1.00  0.140          N  
ATOM   2597  CA  ASP A 181      -9.345  -9.391   4.577  1.00  0.150          C  
ATOM   2598  C   ASP A 181      -8.032  -8.672   4.778  1.00  0.140          C  
ATOM   2599  O   ASP A 181      -7.856  -7.946   5.765  1.00  0.170          O  
ATOM   2600  CB  ASP A 181      -9.159 -10.858   4.954  1.00  0.210          C  
ATOM   2601  CG  ASP A 181     -10.448 -11.638   5.150  1.00  0.210          C  
ATOM   2602  OD1 ASP A 181     -11.490 -11.050   5.339  1.00  0.210          O  
ATOM   2603  OD2 ASP A 181     -10.376 -12.838   5.071  1.00  0.210          O  
ATOM   2604  H   ASP A 181      -9.805 -10.033   2.566  1.00  0.170          H  
ATOM   2605  HA  ASP A 181     -10.095  -8.950   5.228  1.00  0.180          H  
ATOM   2606 1HB  ASP A 181      -8.583 -11.343   4.167  1.00  0.250          H  
ATOM   2607 2HB  ASP A 181      -8.567 -10.930   5.855  1.00  0.250          H  
ATOM   2608  N   TRP A 182      -7.131  -8.800   3.805  1.00  0.130          N  
ATOM   2609  CA  TRP A 182      -5.851  -8.119   3.926  1.00  0.130          C  
ATOM   2610  C   TRP A 182      -6.073  -6.609   3.921  1.00  0.130          C  
ATOM   2611  O   TRP A 182      -5.569  -5.885   4.782  1.00  0.140          O  
ATOM   2612  CB  TRP A 182      -4.904  -8.520   2.812  1.00  0.180          C  
ATOM   2613  CG  TRP A 182      -3.533  -7.951   2.964  1.00  0.180          C  
ATOM   2614  CD1 TRP A 182      -2.522  -8.499   3.696  1.00  0.180          C  
ATOM   2615  CD2 TRP A 182      -2.993  -6.752   2.372  1.00  0.180          C  
ATOM   2616  NE1 TRP A 182      -1.401  -7.724   3.599  1.00  0.180          N  
ATOM   2617  CE2 TRP A 182      -1.665  -6.658   2.786  1.00  0.180          C  
ATOM   2618  CE3 TRP A 182      -3.513  -5.774   1.534  1.00  0.180          C  
ATOM   2619  CZ2 TRP A 182      -0.845  -5.625   2.381  1.00  0.180          C  
ATOM   2620  CZ3 TRP A 182      -2.689  -4.740   1.122  1.00  0.180          C  
ATOM   2621  CH2 TRP A 182      -1.391  -4.672   1.534  1.00  0.180          C  
ATOM   2622  H   TRP A 182      -7.337  -9.415   3.006  1.00  0.160          H  
ATOM   2623  HA  TRP A 182      -5.398  -8.401   4.876  1.00  0.160          H  
ATOM   2624 1HB  TRP A 182      -4.827  -9.580   2.798  1.00  0.220          H  
ATOM   2625 2HB  TRP A 182      -5.315  -8.207   1.848  1.00  0.220          H  
ATOM   2626  HD1 TRP A 182      -2.599  -9.421   4.273  1.00  0.220          H  
ATOM   2627  HE1 TRP A 182      -0.511  -7.897   4.038  1.00  0.220          H  
ATOM   2628  HE3 TRP A 182      -4.540  -5.828   1.204  1.00  0.220          H  
ATOM   2629  HZ2 TRP A 182       0.197  -5.542   2.699  1.00  0.220          H  
ATOM   2630  HZ3 TRP A 182      -3.099  -3.979   0.462  1.00  0.220          H  
ATOM   2631  HH2 TRP A 182      -0.767  -3.843   1.195  1.00  0.220          H  
ATOM   2632  N   LEU A 183      -6.888  -6.138   2.975  1.00  0.130          N  
ATOM   2633  CA  LEU A 183      -7.196  -4.720   2.825  1.00  0.130          C  
ATOM   2634  C   LEU A 183      -7.926  -4.158   4.052  1.00  0.120          C  
ATOM   2635  O   LEU A 183      -7.784  -2.980   4.380  1.00  0.120          O  
ATOM   2636  CB  LEU A 183      -8.004  -4.509   1.537  1.00  0.180          C  
ATOM   2637  CG  LEU A 183      -7.221  -4.750   0.185  1.00  0.180          C  
ATOM   2638  CD1 LEU A 183      -8.198  -4.776  -0.965  1.00  0.180          C  
ATOM   2639  CD2 LEU A 183      -6.196  -3.625  -0.057  1.00  0.180          C  
ATOM   2640  H   LEU A 183      -7.287  -6.794   2.297  1.00  0.160          H  
ATOM   2641  HA  LEU A 183      -6.259  -4.188   2.732  1.00  0.160          H  
ATOM   2642 1HB  LEU A 183      -8.850  -5.194   1.559  1.00  0.220          H  
ATOM   2643 2HB  LEU A 183      -8.389  -3.490   1.531  1.00  0.220          H  
ATOM   2644  HG  LEU A 183      -6.712  -5.710   0.229  1.00  0.220          H  
ATOM   2645 1HD1 LEU A 183      -7.649  -4.959  -1.892  1.00  0.220          H  
ATOM   2646 2HD1 LEU A 183      -8.921  -5.578  -0.809  1.00  0.220          H  
ATOM   2647 3HD1 LEU A 183      -8.718  -3.821  -1.030  1.00  0.220          H  
ATOM   2648 1HD2 LEU A 183      -5.677  -3.814  -0.994  1.00  0.220          H  
ATOM   2649 2HD2 LEU A 183      -6.715  -2.669  -0.118  1.00  0.220          H  
ATOM   2650 3HD2 LEU A 183      -5.472  -3.579   0.742  1.00  0.220          H  
ATOM   2651  N   ASN A 184      -8.668  -4.995   4.774  1.00  0.150          N  
ATOM   2652  CA  ASN A 184      -9.366  -4.550   5.970  1.00  0.160          C  
ATOM   2653  C   ASN A 184      -8.482  -4.622   7.227  1.00  0.170          C  
ATOM   2654  O   ASN A 184      -8.953  -4.336   8.331  1.00  0.180          O  
ATOM   2655  CB  ASN A 184     -10.633  -5.359   6.189  1.00  0.220          C  
ATOM   2656  CG  ASN A 184     -11.715  -5.064   5.179  1.00  0.220          C  
ATOM   2657  OD1 ASN A 184     -11.797  -3.963   4.617  1.00  0.220          O  
ATOM   2658  ND2 ASN A 184     -12.568  -6.031   4.946  1.00  0.220          N  
ATOM   2659  H   ASN A 184      -8.834  -5.950   4.449  1.00  0.180          H  
ATOM   2660  HA  ASN A 184      -9.645  -3.507   5.832  1.00  0.190          H  
ATOM   2661 1HB  ASN A 184     -10.385  -6.422   6.132  1.00  0.260          H  
ATOM   2662 2HB  ASN A 184     -11.020  -5.168   7.187  1.00  0.260          H  
ATOM   2663 1HD2 ASN A 184     -13.307  -5.895   4.289  1.00  0.260          H  
ATOM   2664 2HD2 ASN A 184     -12.471  -6.907   5.414  1.00  0.260          H  
ATOM   2665  N   GLY A 185      -7.202  -4.989   7.073  1.00  0.170          N  
ATOM   2666  CA  GLY A 185      -6.270  -5.042   8.191  1.00  0.190          C  
ATOM   2667  C   GLY A 185      -6.236  -6.326   9.029  1.00  0.200          C  
ATOM   2668  O   GLY A 185      -5.758  -6.287  10.164  1.00  0.210          O  
ATOM   2669  H   GLY A 185      -6.844  -5.232   6.147  1.00  0.200          H  
ATOM   2670 1HA  GLY A 185      -5.270  -4.868   7.794  1.00  0.230          H  
ATOM   2671 2HA  GLY A 185      -6.478  -4.201   8.849  1.00  0.230          H  
ATOM   2672  N   LYS A 186      -6.748  -7.451   8.514  1.00  0.200          N  
ATOM   2673  CA  LYS A 186      -6.737  -8.717   9.272  1.00  0.210          C  
ATOM   2674  C   LYS A 186      -5.330  -9.155   9.642  1.00  0.200          C  
ATOM   2675  O   LYS A 186      -4.420  -9.082   8.811  1.00  0.190          O  
ATOM   2676  CB  LYS A 186      -7.412  -9.837   8.484  1.00  0.290          C  
ATOM   2677  CG  LYS A 186      -8.896 -10.026   8.786  1.00  0.290          C  
ATOM   2678  CD  LYS A 186      -9.754  -8.779   8.498  1.00  0.290          C  
ATOM   2679  CE  LYS A 186     -11.186  -8.998   8.941  1.00  0.290          C  
ATOM   2680  NZ  LYS A 186     -11.350  -8.747  10.420  1.00  0.290          N  
ATOM   2681  H   LYS A 186      -7.128  -7.467   7.561  1.00  0.240          H  
ATOM   2682  HA  LYS A 186      -7.283  -8.571  10.207  1.00  0.250          H  
ATOM   2683 1HB  LYS A 186      -7.284  -9.666   7.432  1.00  0.350          H  
ATOM   2684 2HB  LYS A 186      -6.909 -10.770   8.715  1.00  0.350          H  
ATOM   2685 1HG  LYS A 186      -9.272 -10.846   8.175  1.00  0.350          H  
ATOM   2686 2HG  LYS A 186      -8.998 -10.312   9.808  1.00  0.350          H  
ATOM   2687 1HD  LYS A 186      -9.369  -7.923   9.048  1.00  0.350          H  
ATOM   2688 2HD  LYS A 186      -9.738  -8.545   7.451  1.00  0.350          H  
ATOM   2689 1HE  LYS A 186     -11.847  -8.333   8.387  1.00  0.350          H  
ATOM   2690 2HE  LYS A 186     -11.461 -10.031   8.725  1.00  0.350          H  
ATOM   2691 1HZ  LYS A 186     -12.304  -8.912  10.694  1.00  0.350          H  
ATOM   2692 2HZ  LYS A 186     -10.722  -9.361  10.974  1.00  0.350          H  
ATOM   2693 3HZ  LYS A 186     -11.104  -7.792  10.623  1.00  0.350          H  
ATOM   2694  N   GLU A 187      -5.140  -9.590  10.890  1.00  0.200          N  
ATOM   2695  CA  GLU A 187      -3.818 -10.060  11.313  1.00  0.180          C  
ATOM   2696  C   GLU A 187      -3.659 -11.562  11.052  1.00  0.160          C  
ATOM   2697  O   GLU A 187      -4.489 -12.379  11.467  1.00  0.170          O  
ATOM   2698  CB  GLU A 187      -3.569  -9.733  12.794  1.00  0.260          C  
ATOM   2699  CG  GLU A 187      -2.151 -10.056  13.297  1.00  0.260          C  
ATOM   2700  CD  GLU A 187      -1.935  -9.675  14.746  1.00  0.260          C  
ATOM   2701  OE1 GLU A 187      -2.909  -9.515  15.439  1.00  0.260          O  
ATOM   2702  OE2 GLU A 187      -0.800  -9.484  15.150  1.00  0.260          O  
ATOM   2703  H   GLU A 187      -5.941  -9.618  11.544  1.00  0.240          H  
ATOM   2704  HA  GLU A 187      -3.061  -9.543  10.725  1.00  0.220          H  
ATOM   2705 1HB  GLU A 187      -3.747  -8.671  12.959  1.00  0.310          H  
ATOM   2706 2HB  GLU A 187      -4.284 -10.283  13.409  1.00  0.310          H  
ATOM   2707 1HG  GLU A 187      -1.991 -11.129  13.197  1.00  0.310          H  
ATOM   2708 2HG  GLU A 187      -1.419  -9.545  12.666  1.00  0.310          H  
ATOM   2709  N   TYR A 188      -2.569 -11.923  10.376  1.00  0.150          N  
ATOM   2710  CA  TYR A 188      -2.257 -13.308  10.020  1.00  0.130          C  
ATOM   2711  C   TYR A 188      -1.144 -13.893  10.879  1.00  0.160          C  
ATOM   2712  O   TYR A 188      -0.017 -13.394  10.901  1.00  0.280          O  
ATOM   2713  CB  TYR A 188      -1.889 -13.388   8.532  1.00  0.190          C  
ATOM   2714  CG  TYR A 188      -3.072 -13.177   7.620  1.00  0.190          C  
ATOM   2715  CD1 TYR A 188      -3.537 -11.904   7.323  1.00  0.190          C  
ATOM   2716  CD2 TYR A 188      -3.693 -14.271   7.085  1.00  0.190          C  
ATOM   2717  CE1 TYR A 188      -4.642 -11.749   6.516  1.00  0.190          C  
ATOM   2718  CE2 TYR A 188      -4.789 -14.123   6.282  1.00  0.190          C  
ATOM   2719  CZ  TYR A 188      -5.269 -12.872   6.004  1.00  0.190          C  
ATOM   2720  OH  TYR A 188      -6.376 -12.735   5.228  1.00  0.190          O  
ATOM   2721  H   TYR A 188      -1.918 -11.184  10.093  1.00  0.180          H  
ATOM   2722  HA  TYR A 188      -3.149 -13.915  10.188  1.00  0.160          H  
ATOM   2723 1HB  TYR A 188      -1.155 -12.628   8.310  1.00  0.230          H  
ATOM   2724 2HB  TYR A 188      -1.447 -14.357   8.313  1.00  0.230          H  
ATOM   2725  HD1 TYR A 188      -3.044 -11.024   7.742  1.00  0.230          H  
ATOM   2726  HD2 TYR A 188      -3.321 -15.263   7.316  1.00  0.230          H  
ATOM   2727  HE1 TYR A 188      -5.023 -10.749   6.295  1.00  0.230          H  
ATOM   2728  HE2 TYR A 188      -5.285 -15.005   5.871  1.00  0.230          H  
ATOM   2729  HH  TYR A 188      -6.741 -13.601   5.030  1.00  0.230          H  
ATOM   2730  N   LYS A 189      -1.471 -14.954  11.607  1.00  0.120          N  
ATOM   2731  CA  LYS A 189      -0.542 -15.576  12.541  1.00  0.110          C  
ATOM   2732  C   LYS A 189      -0.080 -16.955  12.133  1.00  0.100          C  
ATOM   2733  O   LYS A 189      -0.891 -17.812  11.782  1.00  0.100          O  
ATOM   2734  CB  LYS A 189      -1.225 -15.672  13.901  1.00  0.160          C  
ATOM   2735  CG  LYS A 189      -0.405 -16.258  15.035  1.00  0.160          C  
ATOM   2736  CD  LYS A 189      -1.193 -16.199  16.342  1.00  0.160          C  
ATOM   2737  CE  LYS A 189      -0.334 -16.636  17.485  1.00  0.160          C  
ATOM   2738  NZ  LYS A 189      -1.032 -16.612  18.787  1.00  0.160          N  
ATOM   2739  H   LYS A 189      -2.425 -15.319  11.541  1.00  0.140          H  
ATOM   2740  HA  LYS A 189       0.345 -14.955  12.611  1.00  0.130          H  
ATOM   2741 1HB  LYS A 189      -1.592 -14.693  14.198  1.00  0.190          H  
ATOM   2742 2HB  LYS A 189      -2.072 -16.297  13.780  1.00  0.190          H  
ATOM   2743 1HG  LYS A 189      -0.188 -17.308  14.818  1.00  0.190          H  
ATOM   2744 2HG  LYS A 189       0.544 -15.731  15.145  1.00  0.190          H  
ATOM   2745 1HD  LYS A 189      -1.535 -15.180  16.521  1.00  0.190          H  
ATOM   2746 2HD  LYS A 189      -2.061 -16.854  16.276  1.00  0.190          H  
ATOM   2747 1HE  LYS A 189       0.028 -17.646  17.294  1.00  0.190          H  
ATOM   2748 2HE  LYS A 189       0.509 -15.959  17.543  1.00  0.190          H  
ATOM   2749 1HZ  LYS A 189      -0.341 -16.906  19.505  1.00  0.190          H  
ATOM   2750 2HZ  LYS A 189      -1.353 -15.683  18.993  1.00  0.190          H  
ATOM   2751 3HZ  LYS A 189      -1.811 -17.247  18.782  1.00  0.190          H  
ATOM   2752  N   CYS A 190       1.225 -17.189  12.248  1.00  0.100          N  
ATOM   2753  CA  CYS A 190       1.800 -18.504  11.976  1.00  0.100          C  
ATOM   2754  C   CYS A 190       2.489 -19.104  13.191  1.00  0.110          C  
ATOM   2755  O   CYS A 190       3.532 -18.612  13.647  1.00  0.110          O  
ATOM   2756  CB  CYS A 190       2.823 -18.461  10.847  1.00  0.140          C  
ATOM   2757  SG  CYS A 190       3.579 -20.085  10.469  1.00  0.140          S  
ATOM   2758  H   CYS A 190       1.823 -16.412  12.542  1.00  0.120          H  
ATOM   2759  HA  CYS A 190       0.995 -19.177  11.675  1.00  0.120          H  
ATOM   2760 1HB  CYS A 190       2.320 -18.118   9.961  1.00  0.170          H  
ATOM   2761 2HB  CYS A 190       3.617 -17.758  11.092  1.00  0.170          H  
ATOM   2762  N   LYS A 191       1.892 -20.172  13.723  1.00  0.120          N  
ATOM   2763  CA  LYS A 191       2.429 -20.899  14.861  1.00  0.130          C  
ATOM   2764  C   LYS A 191       3.241 -22.089  14.361  1.00  0.140          C  
ATOM   2765  O   LYS A 191       2.731 -22.942  13.628  1.00  0.150          O  
ATOM   2766  CB  LYS A 191       1.296 -21.360  15.777  1.00  0.180          C  
ATOM   2767  CG  LYS A 191       1.711 -22.121  17.033  1.00  0.180          C  
ATOM   2768  CD  LYS A 191       0.477 -22.443  17.872  1.00  0.180          C  
ATOM   2769  CE  LYS A 191       0.832 -23.151  19.164  1.00  0.180          C  
ATOM   2770  NZ  LYS A 191      -0.385 -23.431  19.979  1.00  0.180          N  
ATOM   2771  H   LYS A 191       1.003 -20.499  13.335  1.00  0.140          H  
ATOM   2772  HA  LYS A 191       3.097 -20.246  15.419  1.00  0.160          H  
ATOM   2773 1HB  LYS A 191       0.721 -20.489  16.093  1.00  0.210          H  
ATOM   2774 2HB  LYS A 191       0.634 -21.988  15.217  1.00  0.210          H  
ATOM   2775 1HG  LYS A 191       2.196 -23.055  16.745  1.00  0.210          H  
ATOM   2776 2HG  LYS A 191       2.414 -21.538  17.623  1.00  0.210          H  
ATOM   2777 1HD  LYS A 191      -0.038 -21.509  18.118  1.00  0.210          H  
ATOM   2778 2HD  LYS A 191      -0.204 -23.069  17.296  1.00  0.210          H  
ATOM   2779 1HE  LYS A 191       1.336 -24.088  18.938  1.00  0.210          H  
ATOM   2780 2HE  LYS A 191       1.505 -22.515  19.743  1.00  0.210          H  
ATOM   2781 1HZ  LYS A 191      -0.122 -23.892  20.835  1.00  0.210          H  
ATOM   2782 2HZ  LYS A 191      -0.845 -22.553  20.195  1.00  0.210          H  
ATOM   2783 3HZ  LYS A 191      -1.015 -24.021  19.458  1.00  0.210          H  
ATOM   2784  N   VAL A 192       4.501 -22.163  14.776  1.00  0.150          N  
ATOM   2785  CA  VAL A 192       5.409 -23.225  14.352  1.00  0.160          C  
ATOM   2786  C   VAL A 192       5.873 -24.122  15.499  1.00  0.180          C  
ATOM   2787  O   VAL A 192       6.413 -23.655  16.507  1.00  0.190          O  
ATOM   2788  CB  VAL A 192       6.621 -22.584  13.669  1.00  0.220          C  
ATOM   2789  CG1 VAL A 192       7.635 -23.622  13.259  1.00  0.220          C  
ATOM   2790  CG2 VAL A 192       6.131 -21.819  12.447  1.00  0.220          C  
ATOM   2791  H   VAL A 192       4.855 -21.409  15.372  1.00  0.180          H  
ATOM   2792  HA  VAL A 192       4.890 -23.848  13.620  1.00  0.190          H  
ATOM   2793  HB  VAL A 192       7.095 -21.913  14.365  1.00  0.260          H  
ATOM   2794 1HG1 VAL A 192       8.478 -23.140  12.781  1.00  0.260          H  
ATOM   2795 2HG1 VAL A 192       7.996 -24.179  14.122  1.00  0.260          H  
ATOM   2796 3HG1 VAL A 192       7.152 -24.284  12.569  1.00  0.260          H  
ATOM   2797 1HG2 VAL A 192       6.955 -21.353  11.947  1.00  0.260          H  
ATOM   2798 2HG2 VAL A 192       5.648 -22.506  11.769  1.00  0.260          H  
ATOM   2799 3HG2 VAL A 192       5.419 -21.051  12.746  1.00  0.260          H  
ATOM   2800  N   SER A 193       5.710 -25.434  15.326  1.00  0.190          N  
ATOM   2801  CA  SER A 193       6.105 -26.396  16.363  1.00  0.210          C  
ATOM   2802  C   SER A 193       7.020 -27.507  15.844  1.00  0.210          C  
ATOM   2803  O   SER A 193       6.816 -28.083  14.770  1.00  0.220          O  
ATOM   2804  CB  SER A 193       4.891 -26.990  17.038  1.00  0.290          C  
ATOM   2805  OG  SER A 193       5.276 -27.968  17.963  1.00  0.290          O  
ATOM   2806  H   SER A 193       5.256 -25.748  14.459  1.00  0.230          H  
ATOM   2807  HA  SER A 193       6.662 -25.855  17.128  1.00  0.250          H  
ATOM   2808 1HB  SER A 193       4.341 -26.198  17.549  1.00  0.340          H  
ATOM   2809 2HB  SER A 193       4.235 -27.416  16.302  1.00  0.340          H  
ATOM   2810  HG  SER A 193       4.463 -28.294  18.360  1.00  0.340          H  
ATOM   2811  N   ASN A 194       8.063 -27.774  16.624  1.00  0.230          N  
ATOM   2812  CA  ASN A 194       9.123 -28.737  16.311  1.00  0.290          C  
ATOM   2813  C   ASN A 194       9.685 -29.240  17.667  1.00  0.280          C  
ATOM   2814  O   ASN A 194       9.666 -28.498  18.648  1.00  0.370          O  
ATOM   2815  CB  ASN A 194      10.112 -28.030  15.359  1.00  0.380          C  
ATOM   2816  CG  ASN A 194      11.194 -28.883  14.685  1.00  0.380          C  
ATOM   2817  OD1 ASN A 194      12.369 -28.674  14.973  1.00  0.380          O  
ATOM   2818  ND2 ASN A 194      10.853 -29.794  13.826  1.00  0.380          N  
ATOM   2819  H   ASN A 194       8.116 -27.278  17.506  1.00  0.280          H  
ATOM   2820  HA  ASN A 194       8.694 -29.598  15.791  1.00  0.350          H  
ATOM   2821 1HB  ASN A 194       9.541 -27.545  14.566  1.00  0.460          H  
ATOM   2822 2HB  ASN A 194      10.610 -27.244  15.907  1.00  0.460          H  
ATOM   2823 1HD2 ASN A 194      11.573 -30.377  13.407  1.00  0.460          H  
ATOM   2824 2HD2 ASN A 194       9.890 -29.989  13.590  1.00  0.460          H  
ATOM   2825  N   LYS A 195      10.110 -30.514  17.766  1.00  0.250          N  
ATOM   2826  CA  LYS A 195      10.644 -31.074  19.033  1.00  0.340          C  
ATOM   2827  C   LYS A 195      11.910 -30.336  19.437  1.00  0.390          C  
ATOM   2828  O   LYS A 195      12.207 -30.173  20.620  1.00  0.490          O  
ATOM   2829  CB  LYS A 195      10.950 -32.577  18.928  1.00  0.440          C  
ATOM   2830  CG  LYS A 195       9.725 -33.450  18.639  1.00  0.440          C  
ATOM   2831  CD  LYS A 195      10.015 -34.957  18.760  1.00  0.440          C  
ATOM   2832  CE  LYS A 195      10.968 -35.507  17.665  1.00  0.440          C  
ATOM   2833  NZ  LYS A 195      10.423 -35.409  16.279  1.00  0.440          N  
ATOM   2834  H   LYS A 195      10.151 -31.099  16.928  1.00  0.300          H  
ATOM   2835  HA  LYS A 195       9.905 -30.923  19.820  1.00  0.410          H  
ATOM   2836 1HB  LYS A 195      11.703 -32.742  18.183  1.00  0.530          H  
ATOM   2837 2HB  LYS A 195      11.369 -32.913  19.875  1.00  0.530          H  
ATOM   2838 1HG  LYS A 195       8.931 -33.187  19.337  1.00  0.530          H  
ATOM   2839 2HG  LYS A 195       9.378 -33.233  17.630  1.00  0.530          H  
ATOM   2840 1HD  LYS A 195      10.468 -35.153  19.732  1.00  0.530          H  
ATOM   2841 2HD  LYS A 195       9.076 -35.504  18.707  1.00  0.530          H  
ATOM   2842 1HE  LYS A 195      11.915 -34.981  17.701  1.00  0.530          H  
ATOM   2843 2HE  LYS A 195      11.144 -36.558  17.883  1.00  0.530          H  
ATOM   2844 1HZ  LYS A 195      11.103 -35.807  15.664  1.00  0.530          H  
ATOM   2845 2HZ  LYS A 195       9.554 -35.909  16.192  1.00  0.530          H  
ATOM   2846 3HZ  LYS A 195      10.281 -34.415  15.999  1.00  0.530          H  
ATOM   2847  N   ALA A 196      12.629 -29.845  18.434  1.00  0.370          N  
ATOM   2848  CA  ALA A 196      13.841 -29.049  18.625  1.00  0.360          C  
ATOM   2849  C   ALA A 196      13.588 -27.726  19.378  1.00  0.370          C  
ATOM   2850  O   ALA A 196      14.546 -27.067  19.791  1.00  0.420          O  
ATOM   2851  CB  ALA A 196      14.482 -28.710  17.297  1.00  0.510          C  
ATOM   2852  H   ALA A 196      12.347 -30.148  17.484  1.00  0.440          H  
ATOM   2853  HA  ALA A 196      14.533 -29.651  19.210  1.00  0.430          H  
ATOM   2854 1HB  ALA A 196      15.402 -28.157  17.473  1.00  0.610          H  
ATOM   2855 2HB  ALA A 196      14.700 -29.626  16.744  1.00  0.610          H  
ATOM   2856 3HB  ALA A 196      13.803 -28.099  16.744  1.00  0.610          H  
ATOM   2857  N   LEU A 197      12.339 -27.260  19.447  1.00  0.320          N  
ATOM   2858  CA  LEU A 197      12.047 -25.997  20.100  1.00  0.310          C  
ATOM   2859  C   LEU A 197      11.522 -26.175  21.536  1.00  0.300          C  
ATOM   2860  O   LEU A 197      10.662 -27.020  21.774  1.00  0.310          O  
ATOM   2861  CB  LEU A 197      10.986 -25.271  19.268  1.00  0.440          C  
ATOM   2862  CG  LEU A 197      11.367 -24.882  17.840  1.00  0.440          C  
ATOM   2863  CD1 LEU A 197      10.111 -24.382  17.102  1.00  0.440          C  
ATOM   2864  CD2 LEU A 197      12.423 -23.771  17.900  1.00  0.440          C  
ATOM   2865  H   LEU A 197      11.555 -27.831  19.117  1.00  0.380          H  
ATOM   2866  HA  LEU A 197      12.966 -25.439  20.108  1.00  0.370          H  
ATOM   2867 1HB  LEU A 197      10.103 -25.910  19.211  1.00  0.530          H  
ATOM   2868 2HB  LEU A 197      10.708 -24.361  19.784  1.00  0.530          H  
ATOM   2869  HG  LEU A 197      11.760 -25.739  17.307  1.00  0.530          H  
ATOM   2870 1HD1 LEU A 197      10.373 -24.094  16.086  1.00  0.530          H  
ATOM   2871 2HD1 LEU A 197       9.367 -25.173  17.068  1.00  0.530          H  
ATOM   2872 3HD1 LEU A 197       9.695 -23.531  17.622  1.00  0.530          H  
ATOM   2873 1HD2 LEU A 197      12.687 -23.458  16.892  1.00  0.530          H  
ATOM   2874 2HD2 LEU A 197      12.012 -22.923  18.440  1.00  0.530          H  
ATOM   2875 3HD2 LEU A 197      13.318 -24.109  18.402  1.00  0.530          H  
ATOM   2876  N   PRO A 198      11.958 -25.337  22.510  1.00  0.320          N  
ATOM   2877  CA  PRO A 198      11.497 -25.331  23.900  1.00  0.320          C  
ATOM   2878  C   PRO A 198      10.029 -24.916  24.032  1.00  0.290          C  
ATOM   2879  O   PRO A 198       9.379 -25.173  25.046  1.00  0.290          O  
ATOM   2880  CB  PRO A 198      12.437 -24.311  24.562  1.00  0.480          C  
ATOM   2881  CG  PRO A 198      12.894 -23.400  23.434  1.00  0.480          C  
ATOM   2882  CD  PRO A 198      12.963 -24.287  22.205  1.00  0.480          C  
ATOM   2883  HA  PRO A 198      11.649 -26.334  24.327  1.00  0.380          H  
ATOM   2884 1HB  PRO A 198      11.893 -23.765  25.349  1.00  0.580          H  
ATOM   2885 2HB  PRO A 198      13.271 -24.833  25.056  1.00  0.580          H  
ATOM   2886 1HG  PRO A 198      12.187 -22.562  23.316  1.00  0.580          H  
ATOM   2887 2HG  PRO A 198      13.870 -22.952  23.686  1.00  0.580          H  
ATOM   2888 1HD  PRO A 198      12.664 -23.676  21.338  1.00  0.580          H  
ATOM   2889 2HD  PRO A 198      13.971 -24.728  22.090  1.00  0.580          H  
ATOM   2890  N   ALA A 199       9.536 -24.236  23.006  1.00  0.270          N  
ATOM   2891  CA  ALA A 199       8.181 -23.744  22.935  1.00  0.250          C  
ATOM   2892  C   ALA A 199       7.894 -23.432  21.469  1.00  0.230          C  
ATOM   2893  O   ALA A 199       8.833 -23.091  20.752  1.00  0.240          O  
ATOM   2894  CB  ALA A 199       8.015 -22.504  23.798  1.00  0.360          C  
ATOM   2895  H   ALA A 199      10.129 -24.058  22.213  1.00  0.320          H  
ATOM   2896  HA  ALA A 199       7.525 -24.524  23.296  1.00  0.300          H  
ATOM   2897 1HB  ALA A 199       6.994 -22.137  23.738  1.00  0.430          H  
ATOM   2898 2HB  ALA A 199       8.248 -22.751  24.834  1.00  0.430          H  
ATOM   2899 3HB  ALA A 199       8.694 -21.730  23.448  1.00  0.430          H  
ATOM   2900  N   PRO A 200       6.635 -23.460  21.007  1.00  0.220          N  
ATOM   2901  CA  PRO A 200       6.227 -23.046  19.676  1.00  0.210          C  
ATOM   2902  C   PRO A 200       6.602 -21.597  19.404  1.00  0.210          C  
ATOM   2903  O   PRO A 200       6.580 -20.763  20.313  1.00  0.230          O  
ATOM   2904  CB  PRO A 200       4.701 -23.204  19.721  1.00  0.320          C  
ATOM   2905  CG  PRO A 200       4.450 -24.236  20.795  1.00  0.320          C  
ATOM   2906  CD  PRO A 200       5.527 -23.998  21.833  1.00  0.320          C  
ATOM   2907  HA  PRO A 200       6.684 -23.716  18.933  1.00  0.250          H  
ATOM   2908 1HB  PRO A 200       4.232 -22.226  19.931  1.00  0.380          H  
ATOM   2909 2HB  PRO A 200       4.339 -23.520  18.730  1.00  0.380          H  
ATOM   2910 1HG  PRO A 200       3.437 -24.113  21.206  1.00  0.380          H  
ATOM   2911 2HG  PRO A 200       4.495 -25.247  20.359  1.00  0.380          H  
ATOM   2912 1HD  PRO A 200       5.199 -23.266  22.585  1.00  0.380          H  
ATOM   2913 2HD  PRO A 200       5.763 -24.977  22.261  1.00  0.380          H  
ATOM   2914  N   ILE A 201       6.919 -21.305  18.154  1.00  0.200          N  
ATOM   2915  CA  ILE A 201       7.248 -19.951  17.730  1.00  0.190          C  
ATOM   2916  C   ILE A 201       6.063 -19.302  17.055  1.00  0.180          C  
ATOM   2917  O   ILE A 201       5.487 -19.851  16.119  1.00  0.170          O  
ATOM   2918  CB  ILE A 201       8.469 -19.905  16.789  1.00  0.270          C  
ATOM   2919  CG1 ILE A 201       9.720 -20.413  17.520  1.00  0.270          C  
ATOM   2920  CG2 ILE A 201       8.669 -18.468  16.260  1.00  0.270          C  
ATOM   2921  CD1 ILE A 201      10.913 -20.683  16.602  1.00  0.270          C  
ATOM   2922  H   ILE A 201       6.905 -22.072  17.476  1.00  0.240          H  
ATOM   2923  HA  ILE A 201       7.490 -19.365  18.615  1.00  0.230          H  
ATOM   2924  HB  ILE A 201       8.300 -20.576  15.961  1.00  0.320          H  
ATOM   2925 1HG1 ILE A 201      10.018 -19.669  18.254  1.00  0.320          H  
ATOM   2926 2HG1 ILE A 201       9.471 -21.325  18.051  1.00  0.320          H  
ATOM   2927 1HG2 ILE A 201       9.515 -18.427  15.602  1.00  0.320          H  
ATOM   2928 2HG2 ILE A 201       7.790 -18.140  15.710  1.00  0.320          H  
ATOM   2929 3HG2 ILE A 201       8.842 -17.798  17.100  1.00  0.320          H  
ATOM   2930 1HD1 ILE A 201      11.744 -21.026  17.191  1.00  0.320          H  
ATOM   2931 2HD1 ILE A 201      10.652 -21.452  15.874  1.00  0.320          H  
ATOM   2932 3HD1 ILE A 201      11.219 -19.789  16.079  1.00  0.320          H  
ATOM   2933  N   GLU A 202       5.657 -18.144  17.554  1.00  0.180          N  
ATOM   2934  CA  GLU A 202       4.498 -17.472  16.987  1.00  0.170          C  
ATOM   2935  C   GLU A 202       4.826 -16.083  16.460  1.00  0.180          C  
ATOM   2936  O   GLU A 202       5.282 -15.213  17.206  1.00  0.210          O  
ATOM   2937  CB  GLU A 202       3.390 -17.379  18.043  1.00  0.240          C  
ATOM   2938  CG  GLU A 202       2.820 -18.739  18.487  1.00  0.240          C  
ATOM   2939  CD  GLU A 202       1.680 -18.665  19.530  1.00  0.240          C  
ATOM   2940  OE1 GLU A 202       1.357 -17.581  19.994  1.00  0.240          O  
ATOM   2941  OE2 GLU A 202       1.113 -19.694  19.821  1.00  0.240          O  
ATOM   2942  H   GLU A 202       6.155 -17.733  18.332  1.00  0.220          H  
ATOM   2943  HA  GLU A 202       4.126 -18.058  16.147  1.00  0.200          H  
ATOM   2944 1HB  GLU A 202       3.774 -16.872  18.928  1.00  0.290          H  
ATOM   2945 2HB  GLU A 202       2.591 -16.782  17.650  1.00  0.290          H  
ATOM   2946 1HG  GLU A 202       2.438 -19.218  17.601  1.00  0.290          H  
ATOM   2947 2HG  GLU A 202       3.628 -19.358  18.880  1.00  0.290          H  
ATOM   2948  N   LYS A 203       4.580 -15.879  15.167  1.00  0.160          N  
ATOM   2949  CA  LYS A 203       4.836 -14.581  14.535  1.00  0.180          C  
ATOM   2950  C   LYS A 203       3.616 -14.123  13.747  1.00  0.160          C  
ATOM   2951  O   LYS A 203       2.839 -14.958  13.269  1.00  0.150          O  
ATOM   2952  CB  LYS A 203       6.092 -14.649  13.649  1.00  0.240          C  
ATOM   2953  CG  LYS A 203       7.383 -15.053  14.415  1.00  0.240          C  
ATOM   2954  CD  LYS A 203       7.840 -13.962  15.417  1.00  0.240          C  
ATOM   2955  CE  LYS A 203       9.082 -14.379  16.186  1.00  0.240          C  
ATOM   2956  NZ  LYS A 203       9.437 -13.377  17.255  1.00  0.240          N  
ATOM   2957  H   LYS A 203       4.228 -16.678  14.624  1.00  0.190          H  
ATOM   2958  HA  LYS A 203       4.992 -13.836  15.312  1.00  0.220          H  
ATOM   2959 1HB  LYS A 203       5.936 -15.381  12.853  1.00  0.290          H  
ATOM   2960 2HB  LYS A 203       6.264 -13.682  13.176  1.00  0.290          H  
ATOM   2961 1HG  LYS A 203       7.211 -15.977  14.950  1.00  0.290          H  
ATOM   2962 2HG  LYS A 203       8.188 -15.228  13.693  1.00  0.290          H  
ATOM   2963 1HD  LYS A 203       8.055 -13.041  14.874  1.00  0.290          H  
ATOM   2964 2HD  LYS A 203       7.066 -13.759  16.144  1.00  0.290          H  
ATOM   2965 1HE  LYS A 203       8.899 -15.340  16.655  1.00  0.290          H  
ATOM   2966 2HE  LYS A 203       9.911 -14.482  15.501  1.00  0.290          H  
ATOM   2967 1HZ  LYS A 203      10.261 -13.688  17.749  1.00  0.290          H  
ATOM   2968 2HZ  LYS A 203       9.616 -12.468  16.849  1.00  0.290          H  
ATOM   2969 3HZ  LYS A 203       8.667 -13.299  17.906  1.00  0.290          H  
ATOM   2970  N   THR A 204       3.427 -12.801  13.608  1.00  0.160          N  
ATOM   2971  CA  THR A 204       2.302 -12.324  12.806  1.00  0.160          C  
ATOM   2972  C   THR A 204       2.667 -11.227  11.813  1.00  0.180          C  
ATOM   2973  O   THR A 204       3.653 -10.502  12.000  1.00  0.250          O  
ATOM   2974  CB  THR A 204       1.183 -11.723  13.687  1.00  0.220          C  
ATOM   2975  OG1 THR A 204       1.635 -10.516  14.311  1.00  0.220          O  
ATOM   2976  CG2 THR A 204       0.782 -12.676  14.778  1.00  0.220          C  
ATOM   2977  H   THR A 204       4.054 -12.131  14.034  1.00  0.190          H  
ATOM   2978  HA  THR A 204       1.909 -13.159  12.240  1.00  0.190          H  
ATOM   2979  HB  THR A 204       0.329 -11.506  13.057  1.00  0.270          H  
ATOM   2980  HG1 THR A 204       0.838 -10.030  14.647  1.00  0.270          H  
ATOM   2981 1HG2 THR A 204      -0.016 -12.228  15.369  1.00  0.270          H  
ATOM   2982 2HG2 THR A 204       0.445 -13.555  14.339  1.00  0.270          H  
ATOM   2983 3HG2 THR A 204       1.628 -12.891  15.420  1.00  0.270          H  
ATOM   2984  N   ILE A 205       1.826 -11.094  10.773  1.00  0.180          N  
ATOM   2985  CA  ILE A 205       1.905  -9.981   9.829  1.00  0.200          C  
ATOM   2986  C   ILE A 205       0.541  -9.338   9.627  1.00  0.230          C  
ATOM   2987  O   ILE A 205      -0.509  -9.950   9.855  1.00  0.290          O  
ATOM   2988  CB  ILE A 205       2.500 -10.386   8.440  1.00  0.270          C  
ATOM   2989  CG1 ILE A 205       1.658 -11.473   7.697  1.00  0.270          C  
ATOM   2990  CG2 ILE A 205       3.917 -10.864   8.595  1.00  0.270          C  
ATOM   2991  CD1 ILE A 205       0.557 -10.931   6.721  1.00  0.270          C  
ATOM   2992  H   ILE A 205       1.079 -11.790  10.695  1.00  0.220          H  
ATOM   2993  HA  ILE A 205       2.562  -9.222  10.253  1.00  0.240          H  
ATOM   2994  HB  ILE A 205       2.503  -9.508   7.801  1.00  0.330          H  
ATOM   2995 1HG1 ILE A 205       2.348 -12.081   7.120  1.00  0.330          H  
ATOM   2996 2HG1 ILE A 205       1.178 -12.112   8.440  1.00  0.330          H  
ATOM   2997 1HG2 ILE A 205       4.342 -11.110   7.621  1.00  0.330          H  
ATOM   2998 2HG2 ILE A 205       4.516 -10.086   9.063  1.00  0.330          H  
ATOM   2999 3HG2 ILE A 205       3.919 -11.731   9.222  1.00  0.330          H  
ATOM   3000 1HD1 ILE A 205       0.049 -11.765   6.246  1.00  0.330          H  
ATOM   3001 2HD1 ILE A 205      -0.180 -10.341   7.246  1.00  0.330          H  
ATOM   3002 3HD1 ILE A 205       1.023 -10.316   5.960  1.00  0.330          H  
ATOM   3003  N   SER A 206       0.560  -8.129   9.101  1.00  0.210          N  
ATOM   3004  CA  SER A 206      -0.650  -7.401   8.770  1.00  0.210          C  
ATOM   3005  C   SER A 206      -0.300  -6.283   7.810  1.00  0.220          C  
ATOM   3006  O   SER A 206       0.879  -5.971   7.614  1.00  0.240          O  
ATOM   3007  CB  SER A 206      -1.293  -6.839  10.029  1.00  0.290          C  
ATOM   3008  OG  SER A 206      -0.486  -5.854  10.612  1.00  0.290          O  
ATOM   3009  H   SER A 206       1.447  -7.672   8.944  1.00  0.250          H  
ATOM   3010  HA  SER A 206      -1.356  -8.077   8.282  1.00  0.250          H  
ATOM   3011 1HB  SER A 206      -2.269  -6.415   9.782  1.00  0.350          H  
ATOM   3012 2HB  SER A 206      -1.464  -7.639  10.745  1.00  0.350          H  
ATOM   3013  HG  SER A 206      -0.953  -5.562  11.394  1.00  0.350          H  
ATOM   3014  N   LYS A 207      -1.315  -5.692   7.201  1.00  0.230          N  
ATOM   3015  CA  LYS A 207      -1.142  -4.518   6.363  1.00  0.250          C  
ATOM   3016  C   LYS A 207      -0.733  -3.356   7.254  1.00  0.240          C  
ATOM   3017  O   LYS A 207      -1.219  -3.250   8.380  1.00  0.280          O  
ATOM   3018  CB  LYS A 207      -2.444  -4.184   5.635  1.00  0.340          C  
ATOM   3019  CG  LYS A 207      -2.353  -2.996   4.672  1.00  0.340          C  
ATOM   3020  CD  LYS A 207      -3.632  -2.826   3.860  1.00  0.340          C  
ATOM   3021  CE  LYS A 207      -4.761  -2.128   4.624  1.00  0.340          C  
ATOM   3022  NZ  LYS A 207      -4.544  -0.671   4.829  1.00  0.340          N  
ATOM   3023  H   LYS A 207      -2.249  -6.035   7.372  1.00  0.280          H  
ATOM   3024  HA  LYS A 207      -0.348  -4.701   5.637  1.00  0.300          H  
ATOM   3025 1HB  LYS A 207      -2.783  -5.054   5.069  1.00  0.410          H  
ATOM   3026 2HB  LYS A 207      -3.206  -3.966   6.373  1.00  0.410          H  
ATOM   3027 1HG  LYS A 207      -2.188  -2.086   5.231  1.00  0.410          H  
ATOM   3028 2HG  LYS A 207      -1.513  -3.132   3.996  1.00  0.410          H  
ATOM   3029 1HD  LYS A 207      -3.417  -2.270   2.952  1.00  0.410          H  
ATOM   3030 2HD  LYS A 207      -3.998  -3.808   3.585  1.00  0.410          H  
ATOM   3031 1HE  LYS A 207      -5.640  -2.235   4.055  1.00  0.410          H  
ATOM   3032 2HE  LYS A 207      -4.892  -2.608   5.589  1.00  0.410          H  
ATOM   3033 1HZ  LYS A 207      -5.333  -0.284   5.318  1.00  0.410          H  
ATOM   3034 2HZ  LYS A 207      -3.699  -0.519   5.375  1.00  0.410          H  
ATOM   3035 3HZ  LYS A 207      -4.481  -0.212   3.893  1.00  0.410          H  
ATOM   3036  N   ALA A 208       0.130  -2.469   6.772  1.00  0.220          N  
ATOM   3037  CA  ALA A 208       0.464  -1.305   7.581  1.00  0.220          C  
ATOM   3038  C   ALA A 208      -0.810  -0.524   7.875  1.00  0.240          C  
ATOM   3039  O   ALA A 208      -1.662  -0.366   6.995  1.00  0.270          O  
ATOM   3040  CB  ALA A 208       1.470  -0.425   6.869  1.00  0.310          C  
ATOM   3041  H   ALA A 208       0.542  -2.608   5.856  1.00  0.260          H  
ATOM   3042  HA  ALA A 208       0.882  -1.648   8.527  1.00  0.260          H  
ATOM   3043 1HB  ALA A 208       1.704   0.440   7.493  1.00  0.370          H  
ATOM   3044 2HB  ALA A 208       2.379  -0.993   6.673  1.00  0.370          H  
ATOM   3045 3HB  ALA A 208       1.046  -0.097   5.937  1.00  0.370          H  
ATOM   3046  N   LYS A 209      -0.926  -0.017   9.098  1.00  0.280          N  
ATOM   3047  CA  LYS A 209      -2.100   0.744   9.503  1.00  0.340          C  
ATOM   3048  C   LYS A 209      -1.891   2.244   9.426  1.00  0.260          C  
ATOM   3049  O   LYS A 209      -0.757   2.722   9.446  1.00  0.310          O  
ATOM   3050  CB  LYS A 209      -2.534   0.347  10.913  1.00  0.450          C  
ATOM   3051  CG  LYS A 209      -3.021  -1.094  11.024  1.00  0.450          C  
ATOM   3052  CD  LYS A 209      -3.500  -1.415  12.439  1.00  0.450          C  
ATOM   3053  CE  LYS A 209      -4.012  -2.850  12.543  1.00  0.450          C  
ATOM   3054  NZ  LYS A 209      -4.490  -3.172  13.924  1.00  0.450          N  
ATOM   3055  H   LYS A 209      -0.187  -0.180   9.766  1.00  0.340          H  
ATOM   3056  HA  LYS A 209      -2.913   0.496   8.822  1.00  0.410          H  
ATOM   3057 1HB  LYS A 209      -1.698   0.475  11.599  1.00  0.540          H  
ATOM   3058 2HB  LYS A 209      -3.336   1.004  11.248  1.00  0.540          H  
ATOM   3059 1HG  LYS A 209      -3.842  -1.250  10.325  1.00  0.540          H  
ATOM   3060 2HG  LYS A 209      -2.209  -1.774  10.749  1.00  0.540          H  
ATOM   3061 1HD  LYS A 209      -2.675  -1.282  13.141  1.00  0.540          H  
ATOM   3062 2HD  LYS A 209      -4.303  -0.733  12.716  1.00  0.540          H  
ATOM   3063 1HE  LYS A 209      -4.836  -2.986  11.843  1.00  0.540          H  
ATOM   3064 2HE  LYS A 209      -3.207  -3.537  12.277  1.00  0.540          H  
ATOM   3065 1HZ  LYS A 209      -4.822  -4.129  13.947  1.00  0.540          H  
ATOM   3066 2HZ  LYS A 209      -3.732  -3.062  14.583  1.00  0.540          H  
ATOM   3067 3HZ  LYS A 209      -5.245  -2.549  14.174  1.00  0.540          H  
ATOM   3068  N   GLY A 210      -3.007   2.966   9.383  1.00  0.280          N  
ATOM   3069  CA  GLY A 210      -3.056   4.421   9.333  1.00  0.250          C  
ATOM   3070  C   GLY A 210      -3.986   4.811   8.196  1.00  0.260          C  
ATOM   3071  O   GLY A 210      -4.288   3.985   7.337  1.00  0.250          O  
ATOM   3072  H   GLY A 210      -3.886   2.470   9.372  1.00  0.340          H  
ATOM   3073 1HA  GLY A 210      -3.430   4.815  10.278  1.00  0.300          H  
ATOM   3074 2HA  GLY A 210      -2.061   4.832   9.172  1.00  0.300          H  
ATOM   3075  N   GLN A 211      -4.462   6.049   8.198  1.00  0.280          N  
ATOM   3076  CA  GLN A 211      -5.387   6.511   7.166  1.00  0.290          C  
ATOM   3077  C   GLN A 211      -4.797   6.475   5.748  1.00  0.260          C  
ATOM   3078  O   GLN A 211      -3.805   7.158   5.499  1.00  0.260          O  
ATOM   3079  CB  GLN A 211      -5.805   7.953   7.491  1.00  0.400          C  
ATOM   3080  CG  GLN A 211      -6.621   8.677   6.410  1.00  0.400          C  
ATOM   3081  CD  GLN A 211      -7.997   8.126   6.159  1.00  0.400          C  
ATOM   3082  OE1 GLN A 211      -8.819   7.977   7.071  1.00  0.400          O  
ATOM   3083  NE2 GLN A 211      -8.257   7.814   4.896  1.00  0.400          N  
ATOM   3084  H   GLN A 211      -4.176   6.685   8.931  1.00  0.340          H  
ATOM   3085  HA  GLN A 211      -6.278   5.903   7.236  1.00  0.350          H  
ATOM   3086 1HB  GLN A 211      -6.397   7.957   8.405  1.00  0.480          H  
ATOM   3087 2HB  GLN A 211      -4.914   8.550   7.678  1.00  0.480          H  
ATOM   3088 1HG  GLN A 211      -6.740   9.709   6.727  1.00  0.480          H  
ATOM   3089 2HG  GLN A 211      -6.075   8.659   5.468  1.00  0.480          H  
ATOM   3090 1HE2 GLN A 211      -9.151   7.446   4.636  1.00  0.480          H  
ATOM   3091 2HE2 GLN A 211      -7.516   7.925   4.185  1.00  0.480          H  
ATOM   3092  N   PRO A 212      -5.410   5.745   4.791  1.00  0.250          N  
ATOM   3093  CA  PRO A 212      -4.998   5.667   3.405  1.00  0.240          C  
ATOM   3094  C   PRO A 212      -5.043   7.023   2.728  1.00  0.230          C  
ATOM   3095  O   PRO A 212      -5.914   7.851   3.030  1.00  0.250          O  
ATOM   3096  CB  PRO A 212      -6.028   4.718   2.780  1.00  0.360          C  
ATOM   3097  CG  PRO A 212      -6.545   3.892   3.930  1.00  0.360          C  
ATOM   3098  CD  PRO A 212      -6.523   4.810   5.128  1.00  0.360          C  
ATOM   3099  HA  PRO A 212      -3.993   5.243   3.367  1.00  0.290          H  
ATOM   3100 1HB  PRO A 212      -6.809   5.293   2.265  1.00  0.430          H  
ATOM   3101 2HB  PRO A 212      -5.533   4.094   2.011  1.00  0.430          H  
ATOM   3102 1HG  PRO A 212      -7.553   3.514   3.702  1.00  0.430          H  
ATOM   3103 2HG  PRO A 212      -5.899   3.007   4.062  1.00  0.430          H  
ATOM   3104 1HD  PRO A 212      -7.476   5.320   5.239  1.00  0.430          H  
ATOM   3105 2HD  PRO A 212      -6.282   4.180   5.990  1.00  0.430          H  
ATOM   3106  N   ARG A 213      -4.156   7.232   1.771  1.00  0.190          N  
ATOM   3107  CA  ARG A 213      -4.172   8.474   1.025  1.00  0.190          C  
ATOM   3108  C   ARG A 213      -4.054   8.189  -0.455  1.00  0.220          C  
ATOM   3109  O   ARG A 213      -3.208   7.390  -0.885  1.00  0.230          O  
ATOM   3110  CB  ARG A 213      -3.053   9.406   1.459  1.00  0.270          C  
ATOM   3111  CG  ARG A 213      -3.068  10.768   0.764  1.00  0.270          C  
ATOM   3112  CD  ARG A 213      -2.020  11.671   1.267  1.00  0.270          C  
ATOM   3113  NE  ARG A 213      -2.005  12.928   0.519  1.00  0.270          N  
ATOM   3114  CZ  ARG A 213      -1.111  13.932   0.694  1.00  0.270          C  
ATOM   3115  NH1 ARG A 213      -0.175  13.823   1.603  1.00  0.270          N  
ATOM   3116  NH2 ARG A 213      -1.181  15.019  -0.053  1.00  0.270          N  
ATOM   3117  H   ARG A 213      -3.476   6.497   1.563  1.00  0.230          H  
ATOM   3118  HA  ARG A 213      -5.120   8.978   1.201  1.00  0.230          H  
ATOM   3119 1HB  ARG A 213      -3.104   9.566   2.534  1.00  0.320          H  
ATOM   3120 2HB  ARG A 213      -2.091   8.945   1.239  1.00  0.320          H  
ATOM   3121 1HG  ARG A 213      -2.907  10.647  -0.305  1.00  0.320          H  
ATOM   3122 2HG  ARG A 213      -4.031  11.247   0.927  1.00  0.320          H  
ATOM   3123 1HD  ARG A 213      -2.200  11.892   2.319  1.00  0.320          H  
ATOM   3124 2HD  ARG A 213      -1.051  11.186   1.150  1.00  0.320          H  
ATOM   3125  HE  ARG A 213      -2.722  13.042  -0.193  1.00  0.320          H  
ATOM   3126 1HH1 ARG A 213      -0.123  13.007   2.181  1.00  0.320          H  
ATOM   3127 2HH1 ARG A 213       0.528  14.572   1.751  1.00  0.320          H  
ATOM   3128 1HH2 ARG A 213      -1.900  15.103  -0.756  1.00  0.320          H  
ATOM   3129 2HH2 ARG A 213      -0.509  15.766   0.082  1.00  0.320          H  
ATOM   3130  N   GLU A 214      -4.897   8.891  -1.222  1.00  0.240          N  
ATOM   3131  CA  GLU A 214      -4.951   8.805  -2.670  1.00  0.280          C  
ATOM   3132  C   GLU A 214      -3.772   9.557  -3.263  1.00  0.270          C  
ATOM   3133  O   GLU A 214      -3.606  10.745  -2.983  1.00  0.240          O  
ATOM   3134  CB  GLU A 214      -6.249   9.424  -3.191  1.00  0.380          C  
ATOM   3135  CG  GLU A 214      -6.449   9.328  -4.701  1.00  0.380          C  
ATOM   3136  CD  GLU A 214      -7.729   9.985  -5.161  1.00  0.380          C  
ATOM   3137  OE1 GLU A 214      -8.433  10.509  -4.330  1.00  0.380          O  
ATOM   3138  OE2 GLU A 214      -8.005   9.973  -6.341  1.00  0.380          O  
ATOM   3139  H   GLU A 214      -5.546   9.512  -0.760  1.00  0.290          H  
ATOM   3140  HA  GLU A 214      -4.953   7.763  -2.936  1.00  0.340          H  
ATOM   3141 1HB  GLU A 214      -7.097   8.925  -2.719  1.00  0.450          H  
ATOM   3142 2HB  GLU A 214      -6.289  10.475  -2.913  1.00  0.450          H  
ATOM   3143 1HG  GLU A 214      -5.604   9.790  -5.218  1.00  0.450          H  
ATOM   3144 2HG  GLU A 214      -6.477   8.275  -4.970  1.00  0.450          H  
ATOM   3145  N   PRO A 215      -2.928   8.906  -4.052  1.00  0.350          N  
ATOM   3146  CA  PRO A 215      -1.747   9.455  -4.659  1.00  0.380          C  
ATOM   3147  C   PRO A 215      -2.001  10.279  -5.881  1.00  0.310          C  
ATOM   3148  O   PRO A 215      -3.008  10.092  -6.565  1.00  0.280          O  
ATOM   3149  CB  PRO A 215      -1.027   8.238  -5.068  1.00  0.570          C  
ATOM   3150  CG  PRO A 215      -2.105   7.260  -5.416  1.00  0.570          C  
ATOM   3151  CD  PRO A 215      -3.172   7.506  -4.415  1.00  0.570          C  
ATOM   3152  HA  PRO A 215      -1.174  10.024  -3.909  1.00  0.460          H  
ATOM   3153 1HB  PRO A 215      -0.346   8.484  -5.896  1.00  0.680          H  
ATOM   3154 2HB  PRO A 215      -0.448   7.952  -4.221  1.00  0.680          H  
ATOM   3155 1HG  PRO A 215      -2.396   7.472  -6.436  1.00  0.680          H  
ATOM   3156 2HG  PRO A 215      -1.777   6.231  -5.402  1.00  0.680          H  
ATOM   3157 1HD  PRO A 215      -4.143   7.381  -4.900  1.00  0.680          H  
ATOM   3158 2HD  PRO A 215      -3.021   6.835  -3.546  1.00  0.680          H  
ATOM   3159  N   GLN A 216      -1.013  11.076  -6.233  1.00  0.340          N  
ATOM   3160  CA  GLN A 216      -1.007  11.754  -7.505  1.00  0.280          C  
ATOM   3161  C   GLN A 216       0.094  11.123  -8.344  1.00  0.220          C  
ATOM   3162  O   GLN A 216       1.121  10.678  -7.818  1.00  0.230          O  
ATOM   3163  CB  GLN A 216      -0.752  13.247  -7.321  1.00  0.420          C  
ATOM   3164  CG  GLN A 216      -1.808  13.972  -6.504  1.00  0.420          C  
ATOM   3165  CD  GLN A 216      -1.510  15.457  -6.349  1.00  0.420          C  
ATOM   3166  OE1 GLN A 216      -0.414  15.928  -6.690  1.00  0.420          O  
ATOM   3167  NE2 GLN A 216      -2.480  16.202  -5.837  1.00  0.420          N  
ATOM   3168  H   GLN A 216      -0.224  11.208  -5.597  1.00  0.410          H  
ATOM   3169  HA  GLN A 216      -1.962  11.601  -8.006  1.00  0.340          H  
ATOM   3170 1HB  GLN A 216       0.217  13.390  -6.836  1.00  0.500          H  
ATOM   3171 2HB  GLN A 216      -0.712  13.717  -8.298  1.00  0.500          H  
ATOM   3172 1HG  GLN A 216      -2.771  13.861  -6.997  1.00  0.500          H  
ATOM   3173 2HG  GLN A 216      -1.847  13.524  -5.510  1.00  0.500          H  
ATOM   3174 1HE2 GLN A 216      -2.346  17.187  -5.710  1.00  0.500          H  
ATOM   3175 2HE2 GLN A 216      -3.350  15.781  -5.577  1.00  0.500          H  
ATOM   3176  N   VAL A 217      -0.125  11.065  -9.644  1.00  0.170          N  
ATOM   3177  CA  VAL A 217       0.880  10.525 -10.540  1.00  0.130          C  
ATOM   3178  C   VAL A 217       1.115  11.501 -11.673  1.00  0.110          C  
ATOM   3179  O   VAL A 217       0.162  12.008 -12.264  1.00  0.130          O  
ATOM   3180  CB  VAL A 217       0.465   9.126 -11.062  1.00  0.200          C  
ATOM   3181  CG1 VAL A 217       1.541   8.569 -12.035  1.00  0.200          C  
ATOM   3182  CG2 VAL A 217       0.282   8.166  -9.858  1.00  0.200          C  
ATOM   3183  H   VAL A 217      -0.990  11.432 -10.015  1.00  0.200          H  
ATOM   3184  HA  VAL A 217       1.810  10.411  -9.992  1.00  0.160          H  
ATOM   3185  HB  VAL A 217      -0.472   9.208 -11.611  1.00  0.240          H  
ATOM   3186 1HG1 VAL A 217       1.241   7.586 -12.398  1.00  0.240          H  
ATOM   3187 2HG1 VAL A 217       1.678   9.227 -12.889  1.00  0.240          H  
ATOM   3188 3HG1 VAL A 217       2.485   8.484 -11.498  1.00  0.240          H  
ATOM   3189 1HG2 VAL A 217      -0.017   7.195 -10.221  1.00  0.240          H  
ATOM   3190 2HG2 VAL A 217       1.225   8.083  -9.314  1.00  0.240          H  
ATOM   3191 3HG2 VAL A 217      -0.486   8.541  -9.188  1.00  0.240          H  
ATOM   3192  N   TYR A 218       2.376  11.801 -11.931  1.00  0.090          N  
ATOM   3193  CA  TYR A 218       2.755  12.712 -12.996  1.00  0.090          C  
ATOM   3194  C   TYR A 218       3.790  12.062 -13.888  1.00  0.080          C  
ATOM   3195  O   TYR A 218       4.573  11.230 -13.439  1.00  0.100          O  
ATOM   3196  CB  TYR A 218       3.323  14.005 -12.418  1.00  0.130          C  
ATOM   3197  CG  TYR A 218       2.375  14.753 -11.536  1.00  0.130          C  
ATOM   3198  CD1 TYR A 218       2.338  14.488 -10.169  1.00  0.130          C  
ATOM   3199  CD2 TYR A 218       1.543  15.706 -12.081  1.00  0.130          C  
ATOM   3200  CE1 TYR A 218       1.471  15.185  -9.369  1.00  0.130          C  
ATOM   3201  CE2 TYR A 218       0.676  16.399 -11.276  1.00  0.130          C  
ATOM   3202  CZ  TYR A 218       0.636  16.146  -9.930  1.00  0.130          C  
ATOM   3203  OH  TYR A 218      -0.236  16.859  -9.141  1.00  0.130          O  
ATOM   3204  H   TYR A 218       3.097  11.356 -11.356  1.00  0.110          H  
ATOM   3205  HA  TYR A 218       1.878  12.934 -13.604  1.00  0.110          H  
ATOM   3206 1HB  TYR A 218       4.200  13.789 -11.849  1.00  0.150          H  
ATOM   3207 2HB  TYR A 218       3.623  14.663 -13.234  1.00  0.150          H  
ATOM   3208  HD1 TYR A 218       2.997  13.730  -9.735  1.00  0.150          H  
ATOM   3209  HD2 TYR A 218       1.572  15.911 -13.151  1.00  0.150          H  
ATOM   3210  HE1 TYR A 218       1.436  14.987  -8.302  1.00  0.150          H  
ATOM   3211  HE2 TYR A 218       0.018  17.154 -11.706  1.00  0.150          H  
ATOM   3212  HH  TYR A 218      -0.177  16.554  -8.219  1.00  0.150          H  
ATOM   3213  N   THR A 219       3.846  12.468 -15.140  1.00  0.090          N  
ATOM   3214  CA  THR A 219       4.876  11.938 -16.009  1.00  0.120          C  
ATOM   3215  C   THR A 219       5.731  13.047 -16.601  1.00  0.140          C  
ATOM   3216  O   THR A 219       5.253  14.162 -16.837  1.00  0.150          O  
ATOM   3217  CB  THR A 219       4.224  11.098 -17.100  1.00  0.160          C  
ATOM   3218  OG1 THR A 219       3.274  11.934 -17.832  1.00  0.160          O  
ATOM   3219  CG2 THR A 219       3.520   9.884 -16.502  1.00  0.160          C  
ATOM   3220  H   THR A 219       3.184  13.137 -15.513  1.00  0.110          H  
ATOM   3221  HA  THR A 219       5.536  11.294 -15.435  1.00  0.140          H  
ATOM   3222  HB  THR A 219       4.975  10.769 -17.731  1.00  0.190          H  
ATOM   3223  HG1 THR A 219       2.978  11.529 -18.695  1.00  0.190          H  
ATOM   3224 1HG2 THR A 219       3.074   9.290 -17.301  1.00  0.190          H  
ATOM   3225 2HG2 THR A 219       4.243   9.277 -15.955  1.00  0.190          H  
ATOM   3226 3HG2 THR A 219       2.753  10.218 -15.826  1.00  0.190          H  
ATOM   3227  N   LEU A 220       7.001  12.721 -16.850  1.00  0.160          N  
ATOM   3228  CA  LEU A 220       7.956  13.648 -17.416  1.00  0.180          C  
ATOM   3229  C   LEU A 220       8.721  13.056 -18.631  1.00  0.150          C  
ATOM   3230  O   LEU A 220       9.119  11.885 -18.606  1.00  0.150          O  
ATOM   3231  CB  LEU A 220       8.971  14.004 -16.318  1.00  0.240          C  
ATOM   3232  CG  LEU A 220       8.404  14.634 -15.000  1.00  0.240          C  
ATOM   3233  CD1 LEU A 220       8.098  13.508 -13.916  1.00  0.240          C  
ATOM   3234  CD2 LEU A 220       9.417  15.616 -14.463  1.00  0.240          C  
ATOM   3235  H   LEU A 220       7.314  11.792 -16.584  1.00  0.190          H  
ATOM   3236  HA  LEU A 220       7.398  14.533 -17.692  1.00  0.220          H  
ATOM   3237 1HB  LEU A 220       9.473  13.102 -16.042  1.00  0.290          H  
ATOM   3238 2HB  LEU A 220       9.711  14.687 -16.735  1.00  0.290          H  
ATOM   3239  HG  LEU A 220       7.469  15.152 -15.220  1.00  0.290          H  
ATOM   3240 1HD1 LEU A 220       7.708  13.980 -13.016  1.00  0.290          H  
ATOM   3241 2HD1 LEU A 220       7.371  12.794 -14.267  1.00  0.290          H  
ATOM   3242 3HD1 LEU A 220       9.014  12.979 -13.677  1.00  0.290          H  
ATOM   3243 1HD2 LEU A 220       9.030  16.074 -13.552  1.00  0.290          H  
ATOM   3244 2HD2 LEU A 220      10.349  15.095 -14.240  1.00  0.290          H  
ATOM   3245 3HD2 LEU A 220       9.603  16.391 -15.207  1.00  0.290          H  
ATOM   3246  N   PRO A 221       8.987  13.853 -19.686  1.00  0.160          N  
ATOM   3247  CA  PRO A 221       9.772  13.518 -20.869  1.00  0.170          C  
ATOM   3248  C   PRO A 221      11.264  13.561 -20.499  1.00  0.180          C  
ATOM   3249  O   PRO A 221      11.578  14.084 -19.427  1.00  0.210          O  
ATOM   3250  CB  PRO A 221       9.375  14.627 -21.845  1.00  0.260          C  
ATOM   3251  CG  PRO A 221       9.090  15.809 -20.961  1.00  0.260          C  
ATOM   3252  CD  PRO A 221       8.453  15.229 -19.715  1.00  0.260          C  
ATOM   3253  HA  PRO A 221       9.449  12.525 -21.208  1.00  0.200          H  
ATOM   3254 1HB  PRO A 221      10.191  14.840 -22.550  1.00  0.310          H  
ATOM   3255 2HB  PRO A 221       8.504  14.316 -22.439  1.00  0.310          H  
ATOM   3256 1HG  PRO A 221      10.035  16.338 -20.738  1.00  0.310          H  
ATOM   3257 2HG  PRO A 221       8.440  16.529 -21.482  1.00  0.310          H  
ATOM   3258 1HD  PRO A 221       8.803  15.808 -18.846  1.00  0.310          H  
ATOM   3259 2HD  PRO A 221       7.352  15.227 -19.819  1.00  0.310          H  
ATOM   3260  N   PRO A 222      12.184  13.044 -21.342  1.00  0.190          N  
ATOM   3261  CA  PRO A 222      13.630  13.107 -21.174  1.00  0.200          C  
ATOM   3262  C   PRO A 222      14.082  14.552 -21.191  1.00  0.240          C  
ATOM   3263  O   PRO A 222      13.453  15.376 -21.863  1.00  0.250          O  
ATOM   3264  CB  PRO A 222      14.164  12.403 -22.426  1.00  0.300          C  
ATOM   3265  CG  PRO A 222      13.012  11.579 -22.931  1.00  0.300          C  
ATOM   3266  CD  PRO A 222      11.785  12.397 -22.597  1.00  0.300          C  
ATOM   3267  HA  PRO A 222      13.937  12.590 -20.249  1.00  0.240          H  
ATOM   3268 1HB  PRO A 222      14.530  13.150 -23.150  1.00  0.360          H  
ATOM   3269 2HB  PRO A 222      15.033  11.798 -22.134  1.00  0.360          H  
ATOM   3270 1HG  PRO A 222      13.111  11.400 -24.012  1.00  0.360          H  
ATOM   3271 2HG  PRO A 222      13.032  10.597 -22.444  1.00  0.360          H  
ATOM   3272 1HD  PRO A 222      11.626  13.153 -23.371  1.00  0.360          H  
ATOM   3273 2HD  PRO A 222      10.944  11.747 -22.486  1.00  0.360          H  
ATOM   3274  N   SER A 223      15.186  14.854 -20.522  1.00  0.300          N  
ATOM   3275  CA  SER A 223      15.749  16.197 -20.565  1.00  0.360          C  
ATOM   3276  C   SER A 223      16.445  16.412 -21.905  1.00  0.370          C  
ATOM   3277  O   SER A 223      16.822  15.458 -22.579  1.00  0.380          O  
ATOM   3278  CB  SER A 223      16.711  16.401 -19.413  1.00  0.480          C  
ATOM   3279  OG  SER A 223      17.836  15.595 -19.565  1.00  0.480          O  
ATOM   3280  H   SER A 223      15.664  14.131 -19.976  1.00  0.360          H  
ATOM   3281  HA  SER A 223      14.937  16.919 -20.475  1.00  0.430          H  
ATOM   3282 1HB  SER A 223      17.011  17.445 -19.373  1.00  0.580          H  
ATOM   3283 2HB  SER A 223      16.214  16.163 -18.474  1.00  0.580          H  
ATOM   3284  HG  SER A 223      17.545  14.683 -19.309  1.00  0.580          H  
ATOM   3285  N   ARG A 224      16.719  17.664 -22.267  1.00  0.380          N  
ATOM   3286  CA  ARG A 224      17.381  17.930 -23.550  1.00  0.420          C  
ATOM   3287  C   ARG A 224      18.736  17.235 -23.684  1.00  0.360          C  
ATOM   3288  O   ARG A 224      19.095  16.750 -24.752  1.00  0.450          O  
ATOM   3289  CB  ARG A 224      17.569  19.424 -23.765  1.00  0.570          C  
ATOM   3290  CG  ARG A 224      16.285  20.195 -24.057  1.00  0.570          C  
ATOM   3291  CD  ARG A 224      16.556  21.583 -24.560  1.00  0.570          C  
ATOM   3292  NE  ARG A 224      17.228  22.425 -23.559  1.00  0.570          N  
ATOM   3293  CZ  ARG A 224      16.610  23.161 -22.600  1.00  0.570          C  
ATOM   3294  NH1 ARG A 224      15.294  23.162 -22.490  1.00  0.570          N  
ATOM   3295  NH2 ARG A 224      17.340  23.885 -21.765  1.00  0.570          N  
ATOM   3296  H   ARG A 224      16.422  18.426 -21.675  1.00  0.460          H  
ATOM   3297  HA  ARG A 224      16.732  17.556 -24.340  1.00  0.500          H  
ATOM   3298 1HB  ARG A 224      18.028  19.861 -22.880  1.00  0.690          H  
ATOM   3299 2HB  ARG A 224      18.253  19.584 -24.598  1.00  0.690          H  
ATOM   3300 1HG  ARG A 224      15.713  19.663 -24.818  1.00  0.690          H  
ATOM   3301 2HG  ARG A 224      15.693  20.267 -23.147  1.00  0.690          H  
ATOM   3302 1HD  ARG A 224      17.206  21.519 -25.433  1.00  0.690          H  
ATOM   3303 2HD  ARG A 224      15.624  22.061 -24.853  1.00  0.690          H  
ATOM   3304  HE  ARG A 224      18.239  22.470 -23.598  1.00  0.690          H  
ATOM   3305 1HH1 ARG A 224      14.728  22.617 -23.120  1.00  0.690          H  
ATOM   3306 2HH1 ARG A 224      14.848  23.715 -21.771  1.00  0.690          H  
ATOM   3307 1HH2 ARG A 224      18.348  23.886 -21.845  1.00  0.690          H  
ATOM   3308 2HH2 ARG A 224      16.893  24.436 -21.046  1.00  0.690          H  
ATOM   3309  N   ASP A 225      19.485  17.160 -22.594  1.00  0.310          N  
ATOM   3310  CA  ASP A 225      20.797  16.528 -22.591  1.00  0.300          C  
ATOM   3311  C   ASP A 225      20.727  15.033 -22.918  1.00  0.310          C  
ATOM   3312  O   ASP A 225      21.662  14.458 -23.481  1.00  0.420          O  
ATOM   3313  CB  ASP A 225      21.461  16.697 -21.225  1.00  0.420          C  
ATOM   3314  CG  ASP A 225      21.906  18.128 -20.924  1.00  0.420          C  
ATOM   3315  OD1 ASP A 225      21.950  18.945 -21.815  1.00  0.420          O  
ATOM   3316  OD2 ASP A 225      22.196  18.389 -19.785  1.00  0.420          O  
ATOM   3317  H   ASP A 225      19.141  17.578 -21.742  1.00  0.370          H  
ATOM   3318  HA  ASP A 225      21.414  17.015 -23.346  1.00  0.360          H  
ATOM   3319 1HB  ASP A 225      20.762  16.377 -20.446  1.00  0.510          H  
ATOM   3320 2HB  ASP A 225      22.331  16.044 -21.164  1.00  0.510          H  
ATOM   3321  N   GLU A 226      19.604  14.383 -22.610  1.00  0.310          N  
ATOM   3322  CA  GLU A 226      19.457  12.953 -22.830  1.00  0.320          C  
ATOM   3323  C   GLU A 226      19.204  12.665 -24.280  1.00  0.340          C  
ATOM   3324  O   GLU A 226      19.338  11.536 -24.735  1.00  0.320          O  
ATOM   3325  CB  GLU A 226      18.291  12.396 -22.025  1.00  0.440          C  
ATOM   3326  CG  GLU A 226      18.492  12.406 -20.558  1.00  0.440          C  
ATOM   3327  CD  GLU A 226      17.252  12.071 -19.854  1.00  0.440          C  
ATOM   3328  OE1 GLU A 226      16.727  10.980 -20.039  1.00  0.440          O  
ATOM   3329  OE2 GLU A 226      16.775  12.951 -19.146  1.00  0.440          O  
ATOM   3330  H   GLU A 226      18.795  14.873 -22.218  1.00  0.370          H  
ATOM   3331  HA  GLU A 226      20.376  12.452 -22.527  1.00  0.380          H  
ATOM   3332 1HB  GLU A 226      17.394  12.975 -22.244  1.00  0.530          H  
ATOM   3333 2HB  GLU A 226      18.096  11.368 -22.333  1.00  0.530          H  
ATOM   3334 1HG  GLU A 226      19.252  11.669 -20.306  1.00  0.530          H  
ATOM   3335 2HG  GLU A 226      18.855  13.378 -20.250  1.00  0.530          H  
ATOM   3336  N   LEU A 227      18.893  13.694 -25.059  1.00  0.400          N  
ATOM   3337  CA  LEU A 227      18.560  13.479 -26.443  1.00  0.420          C  
ATOM   3338  C   LEU A 227      19.853  13.389 -27.237  1.00  0.430          C  
ATOM   3339  O   LEU A 227      19.848  13.164 -28.451  1.00  0.470          O  
ATOM   3340  CB  LEU A 227      17.666  14.623 -26.958  1.00  0.580          C  
ATOM   3341  CG  LEU A 227      16.262  14.796 -26.259  1.00  0.580          C  
ATOM   3342  CD1 LEU A 227      15.589  16.048 -26.815  1.00  0.580          C  
ATOM   3343  CD2 LEU A 227      15.379  13.559 -26.478  1.00  0.580          C  
ATOM   3344  H   LEU A 227      18.885  14.655 -24.705  1.00  0.480          H  
ATOM   3345  HA  LEU A 227      18.040  12.529 -26.542  1.00  0.500          H  
ATOM   3346 1HB  LEU A 227      18.211  15.558 -26.829  1.00  0.700          H  
ATOM   3347 2HB  LEU A 227      17.492  14.475 -28.021  1.00  0.700          H  
ATOM   3348  HG  LEU A 227      16.411  14.943 -25.184  1.00  0.700          H  
ATOM   3349 1HD1 LEU A 227      14.630  16.195 -26.318  1.00  0.700          H  
ATOM   3350 2HD1 LEU A 227      16.227  16.913 -26.631  1.00  0.700          H  
ATOM   3351 3HD1 LEU A 227      15.432  15.936 -27.885  1.00  0.700          H  
ATOM   3352 1HD2 LEU A 227      14.418  13.707 -25.982  1.00  0.700          H  
ATOM   3353 2HD2 LEU A 227      15.219  13.403 -27.544  1.00  0.700          H  
ATOM   3354 3HD2 LEU A 227      15.861  12.699 -26.054  1.00  0.700          H  
ATOM   3355  N   THR A 228      20.991  13.538 -26.547  1.00  0.420          N  
ATOM   3356  CA  THR A 228      22.278  13.423 -27.195  1.00  0.450          C  
ATOM   3357  C   THR A 228      22.791  11.987 -27.035  1.00  0.420          C  
ATOM   3358  O   THR A 228      23.871  11.645 -27.524  1.00  0.500          O  
ATOM   3359  CB  THR A 228      23.313  14.412 -26.610  1.00  0.620          C  
ATOM   3360  OG1 THR A 228      23.613  14.089 -25.237  1.00  0.620          O  
ATOM   3361  CG2 THR A 228      22.781  15.840 -26.669  1.00  0.620          C  
ATOM   3362  H   THR A 228      20.978  13.740 -25.545  1.00  0.500          H  
ATOM   3363  HA  THR A 228      22.164  13.629 -28.258  1.00  0.540          H  
ATOM   3364  HB  THR A 228      24.229  14.349 -27.193  1.00  0.740          H  
ATOM   3365  HG1 THR A 228      22.831  14.228 -24.670  1.00  0.740          H  
ATOM   3366 1HG2 THR A 228      23.527  16.522 -26.265  1.00  0.740          H  
ATOM   3367 2HG2 THR A 228      22.566  16.103 -27.702  1.00  0.740          H  
ATOM   3368 3HG2 THR A 228      21.865  15.915 -26.077  1.00  0.740          H  
ATOM   3369  N   LYS A 229      22.018  11.138 -26.336  1.00  0.360          N  
ATOM   3370  CA  LYS A 229      22.409   9.761 -26.080  1.00  0.430          C  
ATOM   3371  C   LYS A 229      21.599   8.798 -26.943  1.00  0.570          C  
ATOM   3372  O   LYS A 229      20.538   9.139 -27.450  1.00  1.270          O  
ATOM   3373  CB  LYS A 229      22.237   9.439 -24.593  1.00  0.570          C  
ATOM   3374  CG  LYS A 229      23.013  10.382 -23.633  1.00  0.570          C  
ATOM   3375  CD  LYS A 229      24.536  10.295 -23.808  1.00  0.570          C  
ATOM   3376  CE  LYS A 229      25.257  11.161 -22.780  1.00  0.570          C  
ATOM   3377  NZ  LYS A 229      26.741  11.134 -22.962  1.00  0.570          N  
ATOM   3378  H   LYS A 229      21.118  11.445 -25.958  1.00  0.430          H  
ATOM   3379  HA  LYS A 229      23.453   9.634 -26.356  1.00  0.520          H  
ATOM   3380 1HB  LYS A 229      21.173   9.509 -24.334  1.00  0.690          H  
ATOM   3381 2HB  LYS A 229      22.550   8.417 -24.399  1.00  0.690          H  
ATOM   3382 1HG  LYS A 229      22.696  11.414 -23.817  1.00  0.690          H  
ATOM   3383 2HG  LYS A 229      22.759  10.129 -22.605  1.00  0.690          H  
ATOM   3384 1HD  LYS A 229      24.866   9.261 -23.710  1.00  0.690          H  
ATOM   3385 2HD  LYS A 229      24.812  10.661 -24.798  1.00  0.690          H  
ATOM   3386 1HE  LYS A 229      24.907  12.190 -22.882  1.00  0.690          H  
ATOM   3387 2HE  LYS A 229      25.017  10.804 -21.779  1.00  0.690          H  
ATOM   3388 1HZ  LYS A 229      27.175  11.724 -22.266  1.00  0.690          H  
ATOM   3389 2HZ  LYS A 229      27.081  10.188 -22.860  1.00  0.690          H  
ATOM   3390 3HZ  LYS A 229      26.972  11.478 -23.885  1.00  0.690          H  
ATOM   3391  N   ASN A 230      22.089   7.570 -27.102  1.00  0.410          N  
ATOM   3392  CA  ASN A 230      21.369   6.568 -27.892  1.00  0.350          C  
ATOM   3393  C   ASN A 230      20.006   6.185 -27.305  1.00  0.380          C  
ATOM   3394  O   ASN A 230      19.088   5.825 -28.050  1.00  0.590          O  
ATOM   3395  CB  ASN A 230      22.220   5.328 -28.055  1.00  0.510          C  
ATOM   3396  CG  ASN A 230      23.372   5.538 -29.001  1.00  0.510          C  
ATOM   3397  OD1 ASN A 230      23.372   6.458 -29.827  1.00  0.510          O  
ATOM   3398  ND2 ASN A 230      24.365   4.698 -28.893  1.00  0.510          N  
ATOM   3399  H   ASN A 230      22.977   7.338 -26.683  1.00  0.490          H  
ATOM   3400  HA  ASN A 230      21.176   6.991 -28.879  1.00  0.420          H  
ATOM   3401 1HB  ASN A 230      22.610   5.024 -27.084  1.00  0.620          H  
ATOM   3402 2HB  ASN A 230      21.602   4.511 -28.428  1.00  0.620          H  
ATOM   3403 1HD2 ASN A 230      25.161   4.787 -29.493  1.00  0.620          H  
ATOM   3404 2HD2 ASN A 230      24.335   3.965 -28.214  1.00  0.620          H  
ATOM   3405  N   GLN A 231      19.885   6.237 -25.979  1.00  0.310          N  
ATOM   3406  CA  GLN A 231      18.649   5.903 -25.284  1.00  0.280          C  
ATOM   3407  C   GLN A 231      18.255   7.074 -24.413  1.00  0.280          C  
ATOM   3408  O   GLN A 231      19.115   7.806 -23.921  1.00  0.300          O  
ATOM   3409  CB  GLN A 231      18.805   4.652 -24.415  1.00  0.400          C  
ATOM   3410  CG  GLN A 231      19.157   3.380 -25.172  1.00  0.400          C  
ATOM   3411  CD  GLN A 231      19.228   2.183 -24.269  1.00  0.400          C  
ATOM   3412  OE1 GLN A 231      19.926   2.209 -23.249  1.00  0.400          O  
ATOM   3413  NE2 GLN A 231      18.501   1.127 -24.612  1.00  0.400          N  
ATOM   3414  H   GLN A 231      20.677   6.519 -25.418  1.00  0.370          H  
ATOM   3415  HA  GLN A 231      17.853   5.739 -26.001  1.00  0.340          H  
ATOM   3416 1HB  GLN A 231      19.568   4.827 -23.658  1.00  0.480          H  
ATOM   3417 2HB  GLN A 231      17.863   4.470 -23.895  1.00  0.480          H  
ATOM   3418 1HG  GLN A 231      18.411   3.181 -25.919  1.00  0.480          H  
ATOM   3419 2HG  GLN A 231      20.126   3.510 -25.646  1.00  0.480          H  
ATOM   3420 1HE2 GLN A 231      18.516   0.316 -24.034  1.00  0.480          H  
ATOM   3421 2HE2 GLN A 231      17.917   1.140 -25.473  1.00  0.480          H  
ATOM   3422  N   VAL A 232      16.963   7.200 -24.145  1.00  0.260          N  
ATOM   3423  CA  VAL A 232      16.482   8.275 -23.296  1.00  0.260          C  
ATOM   3424  C   VAL A 232      15.693   7.687 -22.140  1.00  0.240          C  
ATOM   3425  O   VAL A 232      15.198   6.560 -22.241  1.00  0.230          O  
ATOM   3426  CB  VAL A 232      15.567   9.211 -24.128  1.00  0.360          C  
ATOM   3427  CG1 VAL A 232      16.344   9.794 -25.307  1.00  0.360          C  
ATOM   3428  CG2 VAL A 232      14.304   8.453 -24.636  1.00  0.360          C  
ATOM   3429  H   VAL A 232      16.304   6.538 -24.562  1.00  0.310          H  
ATOM   3430  HA  VAL A 232      17.328   8.839 -22.901  1.00  0.310          H  
ATOM   3431  HB  VAL A 232      15.270  10.020 -23.513  1.00  0.440          H  
ATOM   3432 1HG1 VAL A 232      15.703  10.461 -25.864  1.00  0.440          H  
ATOM   3433 2HG1 VAL A 232      17.206  10.335 -24.935  1.00  0.440          H  
ATOM   3434 3HG1 VAL A 232      16.677   8.995 -25.961  1.00  0.440          H  
ATOM   3435 1HG2 VAL A 232      13.680   9.138 -25.200  1.00  0.440          H  
ATOM   3436 2HG2 VAL A 232      14.596   7.628 -25.281  1.00  0.440          H  
ATOM   3437 3HG2 VAL A 232      13.731   8.067 -23.793  1.00  0.440          H  
ATOM   3438  N   SER A 233      15.510   8.441 -21.056  1.00  0.240          N  
ATOM   3439  CA  SER A 233      14.697   7.891 -19.986  1.00  0.220          C  
ATOM   3440  C   SER A 233      13.390   8.638 -19.833  1.00  0.190          C  
ATOM   3441  O   SER A 233      13.347   9.865 -19.914  1.00  0.210          O  
ATOM   3442  CB  SER A 233      15.445   7.963 -18.667  1.00  0.320          C  
ATOM   3443  OG  SER A 233      16.620   7.194 -18.693  1.00  0.320          O  
ATOM   3444  H   SER A 233      15.950   9.364 -20.928  1.00  0.290          H  
ATOM   3445  HA  SER A 233      14.474   6.853 -20.207  1.00  0.260          H  
ATOM   3446 1HB  SER A 233      15.693   9.004 -18.451  1.00  0.380          H  
ATOM   3447 2HB  SER A 233      14.792   7.610 -17.867  1.00  0.380          H  
ATOM   3448  HG  SER A 233      17.013   7.288 -17.828  1.00  0.380          H  
ATOM   3449  N   LEU A 234      12.329   7.899 -19.553  1.00  0.170          N  
ATOM   3450  CA  LEU A 234      11.045   8.523 -19.260  1.00  0.140          C  
ATOM   3451  C   LEU A 234      10.834   8.424 -17.766  1.00  0.140          C  
ATOM   3452  O   LEU A 234      11.140   7.389 -17.170  1.00  0.160          O  
ATOM   3453  CB  LEU A 234       9.914   7.835 -20.018  1.00  0.210          C  
ATOM   3454  CG  LEU A 234      10.063   7.761 -21.550  1.00  0.210          C  
ATOM   3455  CD1 LEU A 234       8.833   7.115 -22.125  1.00  0.210          C  
ATOM   3456  CD2 LEU A 234      10.291   9.118 -22.139  1.00  0.210          C  
ATOM   3457  H   LEU A 234      12.444   6.881 -19.554  1.00  0.200          H  
ATOM   3458  HA  LEU A 234      11.074   9.582 -19.513  1.00  0.170          H  
ATOM   3459 1HB  LEU A 234       9.835   6.819 -19.654  1.00  0.250          H  
ATOM   3460 2HB  LEU A 234       9.011   8.332 -19.788  1.00  0.250          H  
ATOM   3461  HG  LEU A 234      10.921   7.132 -21.789  1.00  0.250          H  
ATOM   3462 1HD1 LEU A 234       8.945   7.035 -23.203  1.00  0.250          H  
ATOM   3463 2HD1 LEU A 234       8.708   6.136 -21.701  1.00  0.250          H  
ATOM   3464 3HD1 LEU A 234       7.962   7.723 -21.897  1.00  0.250          H  
ATOM   3465 1HD2 LEU A 234      10.415   9.024 -23.208  1.00  0.250          H  
ATOM   3466 2HD2 LEU A 234       9.449   9.769 -21.925  1.00  0.250          H  
ATOM   3467 3HD2 LEU A 234      11.184   9.535 -21.722  1.00  0.250          H  
ATOM   3468  N   THR A 235      10.291   9.471 -17.143  1.00  0.140          N  
ATOM   3469  CA  THR A 235      10.135   9.414 -15.689  1.00  0.170          C  
ATOM   3470  C   THR A 235       8.707   9.549 -15.205  1.00  0.150          C  
ATOM   3471  O   THR A 235       7.936  10.407 -15.635  1.00  0.170          O  
ATOM   3472  CB  THR A 235      11.012  10.489 -14.982  1.00  0.230          C  
ATOM   3473  OG1 THR A 235      12.391  10.270 -15.301  1.00  0.230          O  
ATOM   3474  CG2 THR A 235      10.849  10.407 -13.440  1.00  0.230          C  
ATOM   3475  H   THR A 235      10.001  10.305 -17.668  1.00  0.170          H  
ATOM   3476  HA  THR A 235      10.491   8.446 -15.346  1.00  0.200          H  
ATOM   3477  HB  THR A 235      10.731  11.467 -15.319  1.00  0.270          H  
ATOM   3478  HG1 THR A 235      12.535  10.499 -16.225  1.00  0.270          H  
ATOM   3479 1HG2 THR A 235      11.484  11.158 -12.977  1.00  0.270          H  
ATOM   3480 2HG2 THR A 235       9.820  10.595 -13.145  1.00  0.270          H  
ATOM   3481 3HG2 THR A 235      11.149   9.416 -13.094  1.00  0.270          H  
ATOM   3482  N   CYS A 236       8.353   8.673 -14.292  1.00  0.130          N  
ATOM   3483  CA  CYS A 236       7.055   8.714 -13.648  1.00  0.130          C  
ATOM   3484  C   CYS A 236       7.207   9.072 -12.173  1.00  0.100          C  
ATOM   3485  O   CYS A 236       7.967   8.448 -11.427  1.00  0.120          O  
ATOM   3486  CB  CYS A 236       6.337   7.383 -13.814  1.00  0.180          C  
ATOM   3487  SG  CYS A 236       4.708   7.310 -13.087  1.00  0.180          S  
ATOM   3488  H   CYS A 236       9.026   7.960 -14.034  1.00  0.160          H  
ATOM   3489  HA  CYS A 236       6.450   9.482 -14.124  1.00  0.160          H  
ATOM   3490 1HB  CYS A 236       6.227   7.184 -14.869  1.00  0.220          H  
ATOM   3491 2HB  CYS A 236       6.932   6.592 -13.397  1.00  0.220          H  
ATOM   3492  N   LEU A 237       6.539  10.148 -11.796  1.00  0.110          N  
ATOM   3493  CA  LEU A 237       6.544  10.681 -10.447  1.00  0.150          C  
ATOM   3494  C   LEU A 237       5.323  10.230  -9.704  1.00  0.150          C  
ATOM   3495  O   LEU A 237       4.183  10.530 -10.062  1.00  0.170          O  
ATOM   3496  CB  LEU A 237       6.600  12.205 -10.469  1.00  0.190          C  
ATOM   3497  CG  LEU A 237       6.414  12.936  -9.100  1.00  0.190          C  
ATOM   3498  CD1 LEU A 237       7.537  12.583  -8.117  1.00  0.190          C  
ATOM   3499  CD2 LEU A 237       6.377  14.429  -9.375  1.00  0.190          C  
ATOM   3500  H   LEU A 237       5.947  10.587 -12.494  1.00  0.130          H  
ATOM   3501  HA  LEU A 237       7.423  10.296  -9.930  1.00  0.180          H  
ATOM   3502 1HB  LEU A 237       7.573  12.494 -10.864  1.00  0.230          H  
ATOM   3503 2HB  LEU A 237       5.851  12.552 -11.151  1.00  0.230          H  
ATOM   3504  HG  LEU A 237       5.467  12.631  -8.646  1.00  0.230          H  
ATOM   3505 1HD1 LEU A 237       7.381  13.109  -7.178  1.00  0.230          H  
ATOM   3506 2HD1 LEU A 237       7.561  11.511  -7.914  1.00  0.230          H  
ATOM   3507 3HD1 LEU A 237       8.468  12.888  -8.544  1.00  0.230          H  
ATOM   3508 1HD2 LEU A 237       6.231  14.966  -8.447  1.00  0.230          H  
ATOM   3509 2HD2 LEU A 237       7.318  14.740  -9.829  1.00  0.230          H  
ATOM   3510 3HD2 LEU A 237       5.558  14.653 -10.054  1.00  0.230          H  
ATOM   3511  N   VAL A 238       5.568   9.476  -8.668  1.00  0.170          N  
ATOM   3512  CA  VAL A 238       4.540   8.849  -7.900  1.00  0.260          C  
ATOM   3513  C   VAL A 238       4.549   9.464  -6.476  1.00  0.250          C  
ATOM   3514  O   VAL A 238       5.492   9.264  -5.724  1.00  0.240          O  
ATOM   3515  CB  VAL A 238       4.936   7.331  -8.060  1.00  0.330          C  
ATOM   3516  CG1 VAL A 238       4.135   6.412  -7.372  1.00  0.330          C  
ATOM   3517  CG2 VAL A 238       4.852   6.953  -9.552  1.00  0.330          C  
ATOM   3518  H   VAL A 238       6.539   9.282  -8.397  1.00  0.200          H  
ATOM   3519  HA  VAL A 238       3.571   9.034  -8.366  1.00  0.310          H  
ATOM   3520  HB  VAL A 238       5.940   7.213  -7.731  1.00  0.390          H  
ATOM   3521 1HG1 VAL A 238       4.500   5.412  -7.573  1.00  0.390          H  
ATOM   3522 2HG1 VAL A 238       4.230   6.606  -6.329  1.00  0.390          H  
ATOM   3523 3HG1 VAL A 238       3.117   6.506  -7.719  1.00  0.390          H  
ATOM   3524 1HG2 VAL A 238       5.157   5.918  -9.687  1.00  0.390          H  
ATOM   3525 2HG2 VAL A 238       3.830   7.072  -9.897  1.00  0.390          H  
ATOM   3526 3HG2 VAL A 238       5.502   7.572 -10.148  1.00  0.390          H  
ATOM   3527  N   LYS A 239       3.516  10.233  -6.081  1.00  0.260          N  
ATOM   3528  CA  LYS A 239       3.607  10.876  -4.750  1.00  0.270          C  
ATOM   3529  C   LYS A 239       2.300  11.126  -3.986  1.00  0.280          C  
ATOM   3530  O   LYS A 239       1.262  11.440  -4.565  1.00  0.410          O  
ATOM   3531  CB  LYS A 239       4.364  12.208  -4.854  1.00  0.370          C  
ATOM   3532  CG  LYS A 239       3.696  13.283  -5.721  1.00  0.370          C  
ATOM   3533  CD  LYS A 239       4.502  14.584  -5.689  1.00  0.370          C  
ATOM   3534  CE  LYS A 239       3.839  15.676  -6.522  1.00  0.370          C  
ATOM   3535  NZ  LYS A 239       4.537  16.999  -6.388  1.00  0.370          N  
ATOM   3536  H   LYS A 239       2.713  10.386  -6.704  1.00  0.310          H  
ATOM   3537  HA  LYS A 239       4.192  10.220  -4.115  1.00  0.320          H  
ATOM   3538 1HB  LYS A 239       4.505  12.621  -3.854  1.00  0.450          H  
ATOM   3539 2HB  LYS A 239       5.354  12.023  -5.272  1.00  0.450          H  
ATOM   3540 1HG  LYS A 239       3.622  12.924  -6.751  1.00  0.450          H  
ATOM   3541 2HG  LYS A 239       2.688  13.481  -5.356  1.00  0.450          H  
ATOM   3542 1HD  LYS A 239       4.590  14.927  -4.657  1.00  0.450          H  
ATOM   3543 2HD  LYS A 239       5.501  14.399  -6.077  1.00  0.450          H  
ATOM   3544 1HE  LYS A 239       3.863  15.373  -7.565  1.00  0.450          H  
ATOM   3545 2HE  LYS A 239       2.797  15.788  -6.211  1.00  0.450          H  
ATOM   3546 1HZ  LYS A 239       4.060  17.682  -6.964  1.00  0.450          H  
ATOM   3547 2HZ  LYS A 239       4.501  17.294  -5.422  1.00  0.450          H  
ATOM   3548 3HZ  LYS A 239       5.504  16.938  -6.675  1.00  0.450          H  
ATOM   3549  N   GLY A 240       2.384  11.073  -2.651  1.00  0.220          N  
ATOM   3550  CA  GLY A 240       1.232  11.369  -1.796  1.00  0.210          C  
ATOM   3551  C   GLY A 240       0.525  10.085  -1.399  1.00  0.200          C  
ATOM   3552  O   GLY A 240      -0.687  10.052  -1.224  1.00  0.240          O  
ATOM   3553  H   GLY A 240       3.257  10.763  -2.222  1.00  0.260          H  
ATOM   3554 1HA  GLY A 240       1.565  11.903  -0.905  1.00  0.250          H  
ATOM   3555 2HA  GLY A 240       0.540  12.024  -2.323  1.00  0.250          H  
ATOM   3556  N   PHE A 241       1.295   9.017  -1.283  1.00  0.210          N  
ATOM   3557  CA  PHE A 241       0.753   7.710  -0.944  1.00  0.230          C  
ATOM   3558  C   PHE A 241       0.709   7.341   0.505  1.00  0.210          C  
ATOM   3559  O   PHE A 241       1.668   7.555   1.242  1.00  0.260          O  
ATOM   3560  CB  PHE A 241       1.653   6.636  -1.539  1.00  0.310          C  
ATOM   3561  CG  PHE A 241       1.565   6.526  -2.917  1.00  0.310          C  
ATOM   3562  CD1 PHE A 241       2.249   7.348  -3.723  1.00  0.310          C  
ATOM   3563  CD2 PHE A 241       0.787   5.579  -3.436  1.00  0.310          C  
ATOM   3564  CE1 PHE A 241       2.106   7.224  -5.029  1.00  0.310          C  
ATOM   3565  CE2 PHE A 241       0.658   5.418  -4.759  1.00  0.310          C  
ATOM   3566  CZ  PHE A 241       1.319   6.258  -5.563  1.00  0.310          C  
ATOM   3567  H   PHE A 241       2.299   9.118  -1.443  1.00  0.250          H  
ATOM   3568  HA  PHE A 241      -0.262   7.645  -1.351  1.00  0.280          H  
ATOM   3569 1HB  PHE A 241       2.680   6.859  -1.294  1.00  0.380          H  
ATOM   3570 2HB  PHE A 241       1.407   5.667  -1.089  1.00  0.380          H  
ATOM   3571  HD1 PHE A 241       2.891   8.121  -3.309  1.00  0.380          H  
ATOM   3572  HD2 PHE A 241       0.269   4.967  -2.757  1.00  0.380          H  
ATOM   3573  HE1 PHE A 241       2.605   7.887  -5.665  1.00  0.380          H  
ATOM   3574  HE2 PHE A 241       0.024   4.648  -5.175  1.00  0.380          H  
ATOM   3575  HZ  PHE A 241       1.218   6.179  -6.618  1.00  0.380          H  
ATOM   3576  N   TYR A 242      -0.342   6.649   0.888  1.00  0.190          N  
ATOM   3577  CA  TYR A 242      -0.290   6.002   2.186  1.00  0.210          C  
ATOM   3578  C   TYR A 242      -1.230   4.818   2.134  1.00  0.210          C  
ATOM   3579  O   TYR A 242      -2.366   4.977   1.690  1.00  0.200          O  
ATOM   3580  CB  TYR A 242      -0.675   6.914   3.352  1.00  0.290          C  
ATOM   3581  CG  TYR A 242      -0.326   6.238   4.647  1.00  0.290          C  
ATOM   3582  CD1 TYR A 242       0.949   6.416   5.145  1.00  0.290          C  
ATOM   3583  CD2 TYR A 242      -1.220   5.387   5.306  1.00  0.290          C  
ATOM   3584  CE1 TYR A 242       1.329   5.777   6.289  1.00  0.290          C  
ATOM   3585  CE2 TYR A 242      -0.826   4.741   6.444  1.00  0.290          C  
ATOM   3586  CZ  TYR A 242       0.447   4.939   6.940  1.00  0.290          C  
ATOM   3587  OH  TYR A 242       0.874   4.313   8.087  1.00  0.290          O  
ATOM   3588  H   TYR A 242      -1.157   6.601   0.261  1.00  0.230          H  
ATOM   3589  HA  TYR A 242       0.722   5.645   2.352  1.00  0.250          H  
ATOM   3590 1HB  TYR A 242      -0.140   7.864   3.290  1.00  0.340          H  
ATOM   3591 2HB  TYR A 242      -1.744   7.120   3.345  1.00  0.340          H  
ATOM   3592  HD1 TYR A 242       1.656   7.072   4.627  1.00  0.340          H  
ATOM   3593  HD2 TYR A 242      -2.218   5.222   4.914  1.00  0.340          H  
ATOM   3594  HE1 TYR A 242       2.334   5.926   6.684  1.00  0.340          H  
ATOM   3595  HE2 TYR A 242      -1.511   4.070   6.950  1.00  0.340          H  
ATOM   3596  HH  TYR A 242       0.151   3.789   8.487  1.00  0.340          H  
ATOM   3597  N   PRO A 243      -0.807   3.622   2.566  1.00  0.230          N  
ATOM   3598  CA  PRO A 243       0.491   3.122   3.029  1.00  0.240          C  
ATOM   3599  C   PRO A 243       1.484   2.963   1.882  1.00  0.260          C  
ATOM   3600  O   PRO A 243       1.124   3.083   0.711  1.00  0.450          O  
ATOM   3601  CB  PRO A 243       0.138   1.764   3.646  1.00  0.360          C  
ATOM   3602  CG  PRO A 243      -1.355   1.783   3.815  1.00  0.360          C  
ATOM   3603  CD  PRO A 243      -1.850   2.622   2.680  1.00  0.360          C  
ATOM   3604  HA  PRO A 243       0.902   3.786   3.800  1.00  0.290          H  
ATOM   3605 1HB  PRO A 243       0.487   0.939   3.002  1.00  0.430          H  
ATOM   3606 2HB  PRO A 243       0.655   1.664   4.605  1.00  0.430          H  
ATOM   3607 1HG  PRO A 243      -1.747   0.751   3.771  1.00  0.430          H  
ATOM   3608 2HG  PRO A 243      -1.629   2.182   4.807  1.00  0.430          H  
ATOM   3609 1HD  PRO A 243      -1.904   2.021   1.754  1.00  0.430          H  
ATOM   3610 2HD  PRO A 243      -2.820   3.075   2.932  1.00  0.430          H  
ATOM   3611  N   SER A 244       2.741   2.688   2.226  1.00  0.210          N  
ATOM   3612  CA  SER A 244       3.837   2.430   1.279  1.00  0.200          C  
ATOM   3613  C   SER A 244       3.694   1.219   0.318  1.00  0.190          C  
ATOM   3614  O   SER A 244       4.512   1.058  -0.588  1.00  0.290          O  
ATOM   3615  CB  SER A 244       5.115   2.256   2.070  1.00  0.280          C  
ATOM   3616  OG  SER A 244       5.051   1.123   2.893  1.00  0.280          O  
ATOM   3617  H   SER A 244       2.984   2.620   3.206  1.00  0.250          H  
ATOM   3618  HA  SER A 244       3.942   3.324   0.663  1.00  0.240          H  
ATOM   3619 1HB  SER A 244       5.946   2.162   1.396  1.00  0.340          H  
ATOM   3620 2HB  SER A 244       5.287   3.122   2.666  1.00  0.340          H  
ATOM   3621  HG  SER A 244       5.918   1.044   3.305  1.00  0.340          H  
ATOM   3622  N   ASP A 245       2.666   0.387   0.478  1.00  0.160          N  
ATOM   3623  CA  ASP A 245       2.476  -0.770  -0.401  1.00  0.150          C  
ATOM   3624  C   ASP A 245       1.955  -0.301  -1.750  1.00  0.200          C  
ATOM   3625  O   ASP A 245       0.825   0.162  -1.855  1.00  0.550          O  
ATOM   3626  CB  ASP A 245       1.469  -1.737   0.228  1.00  0.210          C  
ATOM   3627  CG  ASP A 245       1.995  -2.448   1.476  1.00  0.210          C  
ATOM   3628  OD1 ASP A 245       3.114  -2.902   1.481  1.00  0.210          O  
ATOM   3629  OD2 ASP A 245       1.261  -2.508   2.433  1.00  0.210          O  
ATOM   3630  H   ASP A 245       2.020   0.560   1.231  1.00  0.190          H  
ATOM   3631  HA  ASP A 245       3.433  -1.272  -0.544  1.00  0.180          H  
ATOM   3632 1HB  ASP A 245       0.576  -1.175   0.511  1.00  0.260          H  
ATOM   3633 2HB  ASP A 245       1.156  -2.472  -0.498  1.00  0.260          H  
ATOM   3634  N   ILE A 246       2.781  -0.457  -2.780  1.00  0.230          N  
ATOM   3635  CA  ILE A 246       2.514   0.059  -4.121  1.00  0.220          C  
ATOM   3636  C   ILE A 246       3.075  -0.821  -5.225  1.00  0.300          C  
ATOM   3637  O   ILE A 246       4.093  -1.488  -5.032  1.00  0.510          O  
ATOM   3638  CB  ILE A 246       3.211   1.435  -4.276  1.00  0.310          C  
ATOM   3639  CG1 ILE A 246       2.769   2.139  -5.591  1.00  0.310          C  
ATOM   3640  CG2 ILE A 246       4.737   1.292  -4.175  1.00  0.310          C  
ATOM   3641  CD1 ILE A 246       3.226   3.497  -5.712  1.00  0.310          C  
ATOM   3642  H   ILE A 246       3.675  -0.895  -2.597  1.00  0.280          H  
ATOM   3643  HA  ILE A 246       1.436   0.154  -4.258  1.00  0.260          H  
ATOM   3644  HB  ILE A 246       2.877   2.070  -3.452  1.00  0.370          H  
ATOM   3645 1HG1 ILE A 246       3.123   1.631  -6.461  1.00  0.370          H  
ATOM   3646 2HG1 ILE A 246       1.673   2.156  -5.602  1.00  0.370          H  
ATOM   3647 1HG2 ILE A 246       5.189   2.253  -4.213  1.00  0.370          H  
ATOM   3648 2HG2 ILE A 246       4.992   0.831  -3.222  1.00  0.370          H  
ATOM   3649 3HG2 ILE A 246       5.133   0.687  -4.984  1.00  0.370          H  
ATOM   3650 1HD1 ILE A 246       2.833   3.921  -6.623  1.00  0.370          H  
ATOM   3651 2HD1 ILE A 246       2.902   4.058  -4.865  1.00  0.370          H  
ATOM   3652 3HD1 ILE A 246       4.288   3.511  -5.761  1.00  0.370          H  
ATOM   3653  N   ALA A 247       2.453  -0.785  -6.400  1.00  0.170          N  
ATOM   3654  CA  ALA A 247       3.080  -1.435  -7.549  1.00  0.190          C  
ATOM   3655  C   ALA A 247       3.091  -0.447  -8.727  1.00  0.170          C  
ATOM   3656  O   ALA A 247       2.108   0.253  -8.987  1.00  0.140          O  
ATOM   3657  CB  ALA A 247       2.372  -2.744  -7.906  1.00  0.260          C  
ATOM   3658  H   ALA A 247       1.572  -0.262  -6.483  1.00  0.200          H  
ATOM   3659  HA  ALA A 247       4.116  -1.660  -7.298  1.00  0.230          H  
ATOM   3660 1HB  ALA A 247       2.876  -3.209  -8.755  1.00  0.310          H  
ATOM   3661 2HB  ALA A 247       2.407  -3.416  -7.047  1.00  0.310          H  
ATOM   3662 3HB  ALA A 247       1.360  -2.565  -8.166  1.00  0.310          H  
ATOM   3663  N   VAL A 248       4.234  -0.357  -9.425  1.00  0.190          N  
ATOM   3664  CA  VAL A 248       4.362   0.552 -10.571  1.00  0.170          C  
ATOM   3665  C   VAL A 248       4.898  -0.204 -11.790  1.00  0.200          C  
ATOM   3666  O   VAL A 248       5.905  -0.926 -11.697  1.00  0.260          O  
ATOM   3667  CB  VAL A 248       5.279   1.767 -10.251  1.00  0.250          C  
ATOM   3668  CG1 VAL A 248       5.362   2.709 -11.499  1.00  0.250          C  
ATOM   3669  CG2 VAL A 248       4.743   2.521  -9.014  1.00  0.250          C  
ATOM   3670  H   VAL A 248       5.018  -0.944  -9.169  1.00  0.230          H  
ATOM   3671  HA  VAL A 248       3.375   0.938 -10.821  1.00  0.200          H  
ATOM   3672  HB  VAL A 248       6.284   1.415 -10.045  1.00  0.300          H  
ATOM   3673 1HG1 VAL A 248       6.001   3.553 -11.277  1.00  0.300          H  
ATOM   3674 2HG1 VAL A 248       5.764   2.177 -12.361  1.00  0.300          H  
ATOM   3675 3HG1 VAL A 248       4.363   3.076 -11.744  1.00  0.300          H  
ATOM   3676 1HG2 VAL A 248       5.391   3.366  -8.790  1.00  0.300          H  
ATOM   3677 2HG2 VAL A 248       3.738   2.875  -9.208  1.00  0.300          H  
ATOM   3678 3HG2 VAL A 248       4.728   1.852  -8.163  1.00  0.300          H  
ATOM   3679  N   GLU A 249       4.199  -0.042 -12.911  1.00  0.170          N  
ATOM   3680  CA  GLU A 249       4.519  -0.696 -14.176  1.00  0.220          C  
ATOM   3681  C   GLU A 249       4.507   0.251 -15.370  1.00  0.200          C  
ATOM   3682  O   GLU A 249       3.916   1.327 -15.322  1.00  0.220          O  
ATOM   3683  CB  GLU A 249       3.549  -1.863 -14.421  1.00  0.290          C  
ATOM   3684  CG  GLU A 249       3.624  -2.983 -13.362  1.00  0.290          C  
ATOM   3685  CD  GLU A 249       2.710  -4.162 -13.636  1.00  0.290          C  
ATOM   3686  OE1 GLU A 249       1.937  -4.103 -14.559  1.00  0.290          O  
ATOM   3687  OE2 GLU A 249       2.803  -5.135 -12.914  1.00  0.290          O  
ATOM   3688  H   GLU A 249       3.380   0.571 -12.861  1.00  0.200          H  
ATOM   3689  HA  GLU A 249       5.514  -1.094 -14.108  1.00  0.260          H  
ATOM   3690 1HB  GLU A 249       2.528  -1.488 -14.434  1.00  0.350          H  
ATOM   3691 2HB  GLU A 249       3.749  -2.305 -15.398  1.00  0.350          H  
ATOM   3692 1HG  GLU A 249       4.652  -3.338 -13.299  1.00  0.350          H  
ATOM   3693 2HG  GLU A 249       3.357  -2.564 -12.394  1.00  0.350          H  
ATOM   3694  N   TRP A 250       5.195  -0.132 -16.436  1.00  0.190          N  
ATOM   3695  CA  TRP A 250       5.169   0.640 -17.673  1.00  0.180          C  
ATOM   3696  C   TRP A 250       4.643  -0.190 -18.833  1.00  0.220          C  
ATOM   3697  O   TRP A 250       4.844  -1.412 -18.876  1.00  0.260          O  
ATOM   3698  CB  TRP A 250       6.538   1.188 -18.042  1.00  0.260          C  
ATOM   3699  CG  TRP A 250       7.065   2.311 -17.185  1.00  0.260          C  
ATOM   3700  CD1 TRP A 250       7.692   2.192 -16.001  1.00  0.260          C  
ATOM   3701  CD2 TRP A 250       7.060   3.743 -17.491  1.00  0.260          C  
ATOM   3702  NE1 TRP A 250       8.090   3.422 -15.541  1.00  0.260          N  
ATOM   3703  CE2 TRP A 250       7.720   4.379 -16.447  1.00  0.260          C  
ATOM   3704  CE3 TRP A 250       6.568   4.516 -18.567  1.00  0.260          C  
ATOM   3705  CZ2 TRP A 250       7.923   5.739 -16.433  1.00  0.260          C  
ATOM   3706  CZ3 TRP A 250       6.764   5.891 -18.548  1.00  0.260          C  
ATOM   3707  CH2 TRP A 250       7.430   6.488 -17.506  1.00  0.260          C  
ATOM   3708  H   TRP A 250       5.695  -1.012 -16.413  1.00  0.230          H  
ATOM   3709  HA  TRP A 250       4.501   1.484 -17.533  1.00  0.220          H  
ATOM   3710 1HB  TRP A 250       7.269   0.374 -18.016  1.00  0.310          H  
ATOM   3711 2HB  TRP A 250       6.492   1.540 -19.063  1.00  0.310          H  
ATOM   3712  HD1 TRP A 250       7.858   1.259 -15.498  1.00  0.310          H  
ATOM   3713  HE1 TRP A 250       8.589   3.584 -14.663  1.00  0.310          H  
ATOM   3714  HE3 TRP A 250       6.045   4.042 -19.394  1.00  0.310          H  
ATOM   3715  HZ2 TRP A 250       8.451   6.226 -15.619  1.00  0.310          H  
ATOM   3716  HZ3 TRP A 250       6.382   6.478 -19.383  1.00  0.310          H  
ATOM   3717  HH2 TRP A 250       7.580   7.570 -17.513  1.00  0.310          H  
ATOM   3718  N   GLU A 251       3.993   0.493 -19.771  1.00  0.210          N  
ATOM   3719  CA  GLU A 251       3.449  -0.122 -20.982  1.00  0.270          C  
ATOM   3720  C   GLU A 251       3.485   0.836 -22.174  1.00  0.220          C  
ATOM   3721  O   GLU A 251       3.654   2.045 -22.005  1.00  0.200          O  
ATOM   3722  CB  GLU A 251       2.016  -0.615 -20.720  1.00  0.350          C  
ATOM   3723  CG  GLU A 251       1.022   0.466 -20.379  1.00  0.350          C  
ATOM   3724  CD  GLU A 251      -0.337  -0.072 -20.035  1.00  0.350          C  
ATOM   3725  OE1 GLU A 251      -0.408  -0.972 -19.237  1.00  0.350          O  
ATOM   3726  OE2 GLU A 251      -1.313   0.421 -20.561  1.00  0.350          O  
ATOM   3727  H   GLU A 251       3.856   1.492 -19.600  1.00  0.250          H  
ATOM   3728  HA  GLU A 251       4.063  -0.981 -21.235  1.00  0.320          H  
ATOM   3729 1HB  GLU A 251       1.633  -1.123 -21.601  1.00  0.420          H  
ATOM   3730 2HB  GLU A 251       2.027  -1.339 -19.907  1.00  0.420          H  
ATOM   3731 1HG  GLU A 251       1.401   1.040 -19.531  1.00  0.420          H  
ATOM   3732 2HG  GLU A 251       0.932   1.138 -21.230  1.00  0.420          H  
ATOM   3733  N   SER A 252       3.369   0.293 -23.383  1.00  0.240          N  
ATOM   3734  CA  SER A 252       3.321   1.105 -24.601  1.00  0.260          C  
ATOM   3735  C   SER A 252       2.546   0.404 -25.702  1.00  0.330          C  
ATOM   3736  O   SER A 252       2.777  -0.766 -26.022  1.00  0.330          O  
ATOM   3737  CB  SER A 252       4.704   1.445 -25.093  1.00  0.360          C  
ATOM   3738  OG  SER A 252       4.635   2.202 -26.273  1.00  0.360          O  
ATOM   3739  H   SER A 252       3.280  -0.720 -23.444  1.00  0.290          H  
ATOM   3740  HA  SER A 252       2.809   2.041 -24.372  1.00  0.310          H  
ATOM   3741 1HB  SER A 252       5.226   1.992 -24.332  1.00  0.430          H  
ATOM   3742 2HB  SER A 252       5.255   0.530 -25.279  1.00  0.430          H  
ATOM   3743  HG  SER A 252       4.248   3.068 -26.006  1.00  0.430          H  
ATOM   3744  N   ASN A 253       1.582   1.121 -26.265  1.00  0.400          N  
ATOM   3745  CA  ASN A 253       0.732   0.619 -27.340  1.00  0.500          C  
ATOM   3746  C   ASN A 253       0.041  -0.699 -26.933  1.00  0.500          C  
ATOM   3747  O   ASN A 253      -0.135  -1.602 -27.752  1.00  0.560          O  
ATOM   3748  CB  ASN A 253       1.555   0.425 -28.612  1.00  0.660          C  
ATOM   3749  CG  ASN A 253       2.258   1.713 -29.113  1.00  0.660          C  
ATOM   3750  OD1 ASN A 253       1.757   2.845 -28.986  1.00  0.660          O  
ATOM   3751  ND2 ASN A 253       3.428   1.517 -29.698  1.00  0.660          N  
ATOM   3752  H   ASN A 253       1.463   2.080 -25.955  1.00  0.480          H  
ATOM   3753  HA  ASN A 253      -0.051   1.354 -27.536  1.00  0.600          H  
ATOM   3754 1HB  ASN A 253       2.308  -0.346 -28.454  1.00  0.790          H  
ATOM   3755 2HB  ASN A 253       0.899   0.068 -29.404  1.00  0.790          H  
ATOM   3756 1HD2 ASN A 253       3.981   2.295 -30.068  1.00  0.790          H  
ATOM   3757 2HD2 ASN A 253       3.790   0.588 -29.780  1.00  0.790          H  
ATOM   3758  N   GLY A 254      -0.345  -0.808 -25.657  1.00  0.460          N  
ATOM   3759  CA  GLY A 254      -1.030  -1.982 -25.120  1.00  0.500          C  
ATOM   3760  C   GLY A 254      -0.112  -3.106 -24.604  1.00  0.440          C  
ATOM   3761  O   GLY A 254      -0.597  -4.057 -23.988  1.00  0.490          O  
ATOM   3762  H   GLY A 254      -0.193  -0.027 -25.034  1.00  0.550          H  
ATOM   3763 1HA  GLY A 254      -1.681  -1.660 -24.306  1.00  0.600          H  
ATOM   3764 2HA  GLY A 254      -1.684  -2.387 -25.890  1.00  0.600          H  
ATOM   3765  N   GLN A 255       1.197  -3.020 -24.845  1.00  0.350          N  
ATOM   3766  CA  GLN A 255       2.114  -4.070 -24.408  1.00  0.330          C  
ATOM   3767  C   GLN A 255       2.915  -3.631 -23.191  1.00  0.300          C  
ATOM   3768  O   GLN A 255       3.142  -2.443 -23.014  1.00  0.300          O  
ATOM   3769  CB  GLN A 255       3.043  -4.432 -25.569  1.00  0.470          C  
ATOM   3770  CG  GLN A 255       2.309  -4.974 -26.766  1.00  0.470          C  
ATOM   3771  CD  GLN A 255       1.642  -6.278 -26.425  1.00  0.470          C  
ATOM   3772  OE1 GLN A 255       2.300  -7.187 -25.910  1.00  0.470          O  
ATOM   3773  NE2 GLN A 255       0.352  -6.387 -26.688  1.00  0.470          N  
ATOM   3774  H   GLN A 255       1.574  -2.216 -25.356  1.00  0.420          H  
ATOM   3775  HA  GLN A 255       1.519  -4.939 -24.145  1.00  0.400          H  
ATOM   3776 1HB  GLN A 255       3.566  -3.527 -25.894  1.00  0.560          H  
ATOM   3777 2HB  GLN A 255       3.799  -5.146 -25.261  1.00  0.560          H  
ATOM   3778 1HG  GLN A 255       1.542  -4.259 -27.076  1.00  0.560          H  
ATOM   3779 2HG  GLN A 255       3.015  -5.142 -27.576  1.00  0.560          H  
ATOM   3780 1HE2 GLN A 255      -0.135  -7.234 -26.471  1.00  0.560          H  
ATOM   3781 2HE2 GLN A 255      -0.146  -5.620 -27.100  1.00  0.560          H  
ATOM   3782  N   PRO A 256       3.366  -4.539 -22.316  1.00  0.310          N  
ATOM   3783  CA  PRO A 256       4.226  -4.216 -21.188  1.00  0.290          C  
ATOM   3784  C   PRO A 256       5.614  -3.802 -21.654  1.00  0.270          C  
ATOM   3785  O   PRO A 256       6.136  -4.363 -22.619  1.00  0.290          O  
ATOM   3786  CB  PRO A 256       4.261  -5.534 -20.407  1.00  0.430          C  
ATOM   3787  CG  PRO A 256       3.969  -6.613 -21.447  1.00  0.430          C  
ATOM   3788  CD  PRO A 256       3.009  -5.967 -22.434  1.00  0.430          C  
ATOM   3789  HA  PRO A 256       3.764  -3.416 -20.589  1.00  0.350          H  
ATOM   3790 1HB  PRO A 256       5.253  -5.652 -19.932  1.00  0.520          H  
ATOM   3791 2HB  PRO A 256       3.522  -5.505 -19.593  1.00  0.520          H  
ATOM   3792 1HG  PRO A 256       4.909  -6.927 -21.932  1.00  0.520          H  
ATOM   3793 2HG  PRO A 256       3.547  -7.507 -20.964  1.00  0.520          H  
ATOM   3794 1HD  PRO A 256       3.221  -6.363 -23.432  1.00  0.520          H  
ATOM   3795 2HD  PRO A 256       1.962  -6.134 -22.134  1.00  0.520          H  
ATOM   3796  N   GLU A 257       6.224  -2.890 -20.911  1.00  0.270          N  
ATOM   3797  CA  GLU A 257       7.593  -2.425 -21.122  1.00  0.330          C  
ATOM   3798  C   GLU A 257       8.440  -2.808 -19.914  1.00  0.370          C  
ATOM   3799  O   GLU A 257       8.334  -2.174 -18.875  1.00  0.720          O  
ATOM   3800  CB  GLU A 257       7.603  -0.910 -21.312  1.00  0.440          C  
ATOM   3801  CG  GLU A 257       6.928  -0.404 -22.566  1.00  0.440          C  
ATOM   3802  CD  GLU A 257       7.735  -0.571 -23.829  1.00  0.440          C  
ATOM   3803  OE1 GLU A 257       8.924  -0.337 -23.809  1.00  0.440          O  
ATOM   3804  OE2 GLU A 257       7.188  -1.002 -24.810  1.00  0.440          O  
ATOM   3805  H   GLU A 257       5.703  -2.477 -20.133  1.00  0.320          H  
ATOM   3806  HA  GLU A 257       8.002  -2.906 -22.011  1.00  0.400          H  
ATOM   3807 1HB  GLU A 257       7.136  -0.432 -20.463  1.00  0.530          H  
ATOM   3808 2HB  GLU A 257       8.614  -0.582 -21.353  1.00  0.530          H  
ATOM   3809 1HG  GLU A 257       5.995  -0.946 -22.695  1.00  0.530          H  
ATOM   3810 2HG  GLU A 257       6.683   0.648 -22.430  1.00  0.530          H  
ATOM   3811  N   ASN A 258       9.282  -3.830 -20.010  1.00  0.360          N  
ATOM   3812  CA  ASN A 258       9.973  -4.266 -18.793  1.00  0.440          C  
ATOM   3813  C   ASN A 258      11.342  -3.623 -18.536  1.00  0.370          C  
ATOM   3814  O   ASN A 258      11.986  -3.896 -17.521  1.00  0.380          O  
ATOM   3815  CB  ASN A 258      10.105  -5.771 -18.812  1.00  0.580          C  
ATOM   3816  CG  ASN A 258       8.767  -6.463 -18.687  1.00  0.580          C  
ATOM   3817  OD1 ASN A 258       7.829  -5.977 -18.037  1.00  0.580          O  
ATOM   3818  ND2 ASN A 258       8.662  -7.607 -19.310  1.00  0.580          N  
ATOM   3819  H   ASN A 258       9.384  -4.326 -20.885  1.00  0.430          H  
ATOM   3820  HA  ASN A 258       9.345  -4.004 -17.941  1.00  0.530          H  
ATOM   3821 1HB  ASN A 258      10.581  -6.084 -19.741  1.00  0.700          H  
ATOM   3822 2HB  ASN A 258      10.745  -6.092 -17.991  1.00  0.700          H  
ATOM   3823 1HD2 ASN A 258       7.804  -8.120 -19.271  1.00  0.700          H  
ATOM   3824 2HD2 ASN A 258       9.439  -7.973 -19.823  1.00  0.700          H  
ATOM   3825  N   ASN A 259      11.789  -2.731 -19.409  1.00  0.330          N  
ATOM   3826  CA  ASN A 259      13.119  -2.155 -19.223  1.00  0.320          C  
ATOM   3827  C   ASN A 259      13.084  -0.932 -18.299  1.00  0.280          C  
ATOM   3828  O   ASN A 259      13.365   0.191 -18.729  1.00  0.270          O  
ATOM   3829  CB  ASN A 259      13.719  -1.834 -20.585  1.00  0.450          C  
ATOM   3830  CG  ASN A 259      15.209  -1.584 -20.563  1.00  0.450          C  
ATOM   3831  OD1 ASN A 259      15.886  -1.807 -19.548  1.00  0.450          O  
ATOM   3832  ND2 ASN A 259      15.738  -1.165 -21.694  1.00  0.450          N  
ATOM   3833  H   ASN A 259      11.219  -2.483 -20.205  1.00  0.400          H  
ATOM   3834  HA  ASN A 259      13.752  -2.902 -18.740  1.00  0.380          H  
ATOM   3835 1HB  ASN A 259      13.516  -2.657 -21.269  1.00  0.540          H  
ATOM   3836 2HB  ASN A 259      13.228  -0.945 -20.995  1.00  0.540          H  
ATOM   3837 1HD2 ASN A 259      16.723  -1.008 -21.772  1.00  0.540          H  
ATOM   3838 2HD2 ASN A 259      15.149  -1.007 -22.490  1.00  0.540          H  
ATOM   3839  N   TYR A 260      12.763  -1.155 -17.023  1.00  0.280          N  
ATOM   3840  CA  TYR A 260      12.632  -0.031 -16.093  1.00  0.260          C  
ATOM   3841  C   TYR A 260      13.012  -0.388 -14.667  1.00  0.280          C  
ATOM   3842  O   TYR A 260      13.088  -1.561 -14.288  1.00  0.300          O  
ATOM   3843  CB  TYR A 260      11.193   0.514 -16.084  1.00  0.370          C  
ATOM   3844  CG  TYR A 260      10.166  -0.320 -15.419  1.00  0.370          C  
ATOM   3845  CD1 TYR A 260       9.804  -0.020 -14.104  1.00  0.370          C  
ATOM   3846  CD2 TYR A 260       9.571  -1.357 -16.075  1.00  0.370          C  
ATOM   3847  CE1 TYR A 260       8.836  -0.756 -13.474  1.00  0.370          C  
ATOM   3848  CE2 TYR A 260       8.603  -2.108 -15.432  1.00  0.370          C  
ATOM   3849  CZ  TYR A 260       8.235  -1.794 -14.129  1.00  0.370          C  
ATOM   3850  OH  TYR A 260       7.265  -2.526 -13.473  1.00  0.370          O  
ATOM   3851  H   TYR A 260      12.569  -2.125 -16.757  1.00  0.340          H  
ATOM   3852  HA  TYR A 260      13.306   0.761 -16.416  1.00  0.310          H  
ATOM   3853 1HB  TYR A 260      11.168   1.478 -15.602  1.00  0.450          H  
ATOM   3854 2HB  TYR A 260      10.872   0.664 -17.093  1.00  0.450          H  
ATOM   3855  HD1 TYR A 260      10.280   0.813 -13.581  1.00  0.450          H  
ATOM   3856  HD2 TYR A 260       9.858  -1.584 -17.093  1.00  0.450          H  
ATOM   3857  HE1 TYR A 260       8.537  -0.523 -12.460  1.00  0.450          H  
ATOM   3858  HE2 TYR A 260       8.124  -2.938 -15.956  1.00  0.450          H  
ATOM   3859  HH  TYR A 260       6.905  -1.999 -12.702  1.00  0.450          H  
ATOM   3860  N   LYS A 261      13.233   0.657 -13.874  1.00  0.270          N  
ATOM   3861  CA  LYS A 261      13.547   0.529 -12.458  1.00  0.280          C  
ATOM   3862  C   LYS A 261      12.674   1.437 -11.610  1.00  0.230          C  
ATOM   3863  O   LYS A 261      12.271   2.519 -12.051  1.00  0.240          O  
ATOM   3864  CB  LYS A 261      15.007   0.894 -12.205  1.00  0.390          C  
ATOM   3865  CG  LYS A 261      15.995   0.001 -12.895  1.00  0.390          C  
ATOM   3866  CD  LYS A 261      17.420   0.373 -12.527  1.00  0.390          C  
ATOM   3867  CE  LYS A 261      18.430  -0.417 -13.348  1.00  0.390          C  
ATOM   3868  NZ  LYS A 261      18.328  -1.879 -13.109  1.00  0.390          N  
ATOM   3869  H   LYS A 261      13.167   1.585 -14.303  1.00  0.320          H  
ATOM   3870  HA  LYS A 261      13.365  -0.500 -12.148  1.00  0.340          H  
ATOM   3871 1HB  LYS A 261      15.187   1.918 -12.539  1.00  0.470          H  
ATOM   3872 2HB  LYS A 261      15.210   0.861 -11.131  1.00  0.470          H  
ATOM   3873 1HG  LYS A 261      15.791  -1.031 -12.614  1.00  0.470          H  
ATOM   3874 2HG  LYS A 261      15.873   0.096 -13.973  1.00  0.470          H  
ATOM   3875 1HD  LYS A 261      17.578   1.439 -12.698  1.00  0.470          H  
ATOM   3876 2HD  LYS A 261      17.587   0.165 -11.470  1.00  0.470          H  
ATOM   3877 1HE  LYS A 261      18.263  -0.221 -14.405  1.00  0.470          H  
ATOM   3878 2HE  LYS A 261      19.434  -0.088 -13.081  1.00  0.470          H  
ATOM   3879 1HZ  LYS A 261      19.016  -2.360 -13.672  1.00  0.470          H  
ATOM   3880 2HZ  LYS A 261      18.490  -2.085 -12.130  1.00  0.470          H  
ATOM   3881 3HZ  LYS A 261      17.406  -2.221 -13.363  1.00  0.470          H  
ATOM   3882  N   THR A 262      12.419   1.028 -10.369  1.00  0.190          N  
ATOM   3883  CA  THR A 262      11.693   1.889  -9.443  1.00  0.170          C  
ATOM   3884  C   THR A 262      12.470   2.023  -8.152  1.00  0.220          C  
ATOM   3885  O   THR A 262      13.166   1.090  -7.741  1.00  0.350          O  
ATOM   3886  CB  THR A 262      10.311   1.302  -9.093  1.00  0.250          C  
ATOM   3887  OG1 THR A 262      10.491   0.055  -8.401  1.00  0.250          O  
ATOM   3888  CG2 THR A 262       9.520   1.040 -10.354  1.00  0.250          C  
ATOM   3889  H   THR A 262      12.738   0.122 -10.050  1.00  0.230          H  
ATOM   3890  HA  THR A 262      11.577   2.879  -9.873  1.00  0.200          H  
ATOM   3891  HB  THR A 262       9.769   2.004  -8.451  1.00  0.300          H  
ATOM   3892  HG1 THR A 262      10.864   0.227  -7.520  1.00  0.300          H  
ATOM   3893 1HG2 THR A 262       8.551   0.620 -10.099  1.00  0.300          H  
ATOM   3894 2HG2 THR A 262       9.388   1.954 -10.891  1.00  0.300          H  
ATOM   3895 3HG2 THR A 262      10.064   0.337 -10.969  1.00  0.300          H  
ATOM   3896  N   THR A 263      12.287   3.149  -7.474  1.00  0.160          N  
ATOM   3897  CA  THR A 263      12.890   3.378  -6.172  1.00  0.140          C  
ATOM   3898  C   THR A 263      11.947   2.764  -5.161  1.00  0.190          C  
ATOM   3899  O   THR A 263      10.818   2.421  -5.513  1.00  0.290          O  
ATOM   3900  CB  THR A 263      13.011   4.895  -5.860  1.00  0.200          C  
ATOM   3901  OG1 THR A 263      11.686   5.448  -5.695  1.00  0.200          O  
ATOM   3902  CG2 THR A 263      13.745   5.585  -6.999  1.00  0.200          C  
ATOM   3903  H   THR A 263      11.713   3.886  -7.896  1.00  0.190          H  
ATOM   3904  HA  THR A 263      13.857   2.886  -6.122  1.00  0.170          H  
ATOM   3905  HB  THR A 263      13.564   5.076  -4.965  1.00  0.240          H  
ATOM   3906  HG1 THR A 263      11.336   5.142  -4.782  1.00  0.240          H  
ATOM   3907 1HG2 THR A 263      13.824   6.648  -6.782  1.00  0.240          H  
ATOM   3908 2HG2 THR A 263      14.745   5.156  -7.092  1.00  0.240          H  
ATOM   3909 3HG2 THR A 263      13.208   5.447  -7.931  1.00  0.240          H  
ATOM   3910  N   PRO A 264      12.345   2.582  -3.909  1.00  0.160          N  
ATOM   3911  CA  PRO A 264      11.463   2.217  -2.846  1.00  0.200          C  
ATOM   3912  C   PRO A 264      10.654   3.461  -2.544  1.00  0.190          C  
ATOM   3913  O   PRO A 264      10.950   4.520  -3.124  1.00  0.190          O  
ATOM   3914  CB  PRO A 264      12.410   1.835  -1.711  1.00  0.300          C  
ATOM   3915  CG  PRO A 264      13.654   2.628  -2.002  1.00  0.300          C  
ATOM   3916  CD  PRO A 264      13.756   2.615  -3.515  1.00  0.300          C  
ATOM   3917  HA  PRO A 264      10.861   1.369  -3.182  1.00  0.240          H  
ATOM   3918 1HB  PRO A 264      11.962   2.101  -0.736  1.00  0.360          H  
ATOM   3919 2HB  PRO A 264      12.557   0.748  -1.713  1.00  0.360          H  
ATOM   3920 1HG  PRO A 264      13.549   3.653  -1.602  1.00  0.360          H  
ATOM   3921 2HG  PRO A 264      14.530   2.188  -1.516  1.00  0.360          H  
ATOM   3922 1HD  PRO A 264      14.279   3.479  -3.824  1.00  0.360          H  
ATOM   3923 2HD  PRO A 264      14.249   1.703  -3.849  1.00  0.360          H  
ATOM   3924  N   PRO A 265       9.540   3.329  -1.818  1.00  0.200          N  
ATOM   3925  CA  PRO A 265       8.804   4.419  -1.225  1.00  0.210          C  
ATOM   3926  C   PRO A 265       9.718   5.170  -0.281  1.00  0.220          C  
ATOM   3927  O   PRO A 265      10.391   4.559   0.550  1.00  0.220          O  
ATOM   3928  CB  PRO A 265       7.692   3.685  -0.457  1.00  0.320          C  
ATOM   3929  CG  PRO A 265       7.537   2.360  -1.186  1.00  0.320          C  
ATOM   3930  CD  PRO A 265       8.922   2.002  -1.636  1.00  0.320          C  
ATOM   3931  HA  PRO A 265       8.406   5.098  -1.980  1.00  0.250          H  
ATOM   3932 1HB  PRO A 265       7.981   3.570   0.597  1.00  0.380          H  
ATOM   3933 2HB  PRO A 265       6.770   4.273  -0.473  1.00  0.380          H  
ATOM   3934 1HG  PRO A 265       7.118   1.598  -0.512  1.00  0.380          H  
ATOM   3935 2HG  PRO A 265       6.828   2.444  -2.013  1.00  0.380          H  
ATOM   3936 1HD  PRO A 265       9.454   1.417  -0.873  1.00  0.380          H  
ATOM   3937 2HD  PRO A 265       8.818   1.469  -2.589  1.00  0.380          H  
ATOM   3938  N   VAL A 266       9.684   6.479  -0.364  1.00  0.230          N  
ATOM   3939  CA  VAL A 266      10.452   7.356   0.493  1.00  0.250          C  
ATOM   3940  C   VAL A 266       9.462   8.169   1.288  1.00  0.230          C  
ATOM   3941  O   VAL A 266       8.456   8.615   0.746  1.00  0.240          O  
ATOM   3942  CB  VAL A 266      11.396   8.246  -0.325  1.00  0.340          C  
ATOM   3943  CG1 VAL A 266      12.164   9.204   0.601  1.00  0.340          C  
ATOM   3944  CG2 VAL A 266      12.363   7.368  -1.103  1.00  0.340          C  
ATOM   3945  H   VAL A 266       9.136   6.897  -1.117  1.00  0.280          H  
ATOM   3946  HA  VAL A 266      11.049   6.757   1.180  1.00  0.300          H  
ATOM   3947  HB  VAL A 266      10.810   8.833  -1.020  1.00  0.410          H  
ATOM   3948 1HG1 VAL A 266      12.824   9.826   0.004  1.00  0.410          H  
ATOM   3949 2HG1 VAL A 266      11.471   9.845   1.148  1.00  0.410          H  
ATOM   3950 3HG1 VAL A 266      12.757   8.628   1.309  1.00  0.410          H  
ATOM   3951 1HG2 VAL A 266      13.023   7.994  -1.697  1.00  0.410          H  
ATOM   3952 2HG2 VAL A 266      12.949   6.769  -0.410  1.00  0.410          H  
ATOM   3953 3HG2 VAL A 266      11.803   6.704  -1.768  1.00  0.410          H  
ATOM   3954  N   LEU A 267       9.657   8.248   2.593  1.00  0.230          N  
ATOM   3955  CA  LEU A 267       8.715   8.982   3.424  1.00  0.230          C  
ATOM   3956  C   LEU A 267       8.931  10.487   3.286  1.00  0.240          C  
ATOM   3957  O   LEU A 267      10.056  10.974   3.426  1.00  0.260          O  
ATOM   3958  CB  LEU A 267       8.890   8.542   4.886  1.00  0.320          C  
ATOM   3959  CG  LEU A 267       7.933   9.143   5.934  1.00  0.320          C  
ATOM   3960  CD1 LEU A 267       6.512   8.671   5.667  1.00  0.320          C  
ATOM   3961  CD2 LEU A 267       8.382   8.699   7.320  1.00  0.320          C  
ATOM   3962  H   LEU A 267      10.483   7.833   3.004  1.00  0.280          H  
ATOM   3963  HA  LEU A 267       7.707   8.749   3.089  1.00  0.280          H  
ATOM   3964 1HB  LEU A 267       8.784   7.463   4.930  1.00  0.390          H  
ATOM   3965 2HB  LEU A 267       9.903   8.796   5.193  1.00  0.390          H  
ATOM   3966  HG  LEU A 267       7.948  10.237   5.874  1.00  0.390          H  
ATOM   3967 1HD1 LEU A 267       5.858   9.083   6.415  1.00  0.390          H  
ATOM   3968 2HD1 LEU A 267       6.169   8.987   4.690  1.00  0.390          H  
ATOM   3969 3HD1 LEU A 267       6.472   7.601   5.725  1.00  0.390          H  
ATOM   3970 1HD2 LEU A 267       7.712   9.119   8.072  1.00  0.390          H  
ATOM   3971 2HD2 LEU A 267       8.360   7.609   7.383  1.00  0.390          H  
ATOM   3972 3HD2 LEU A 267       9.397   9.053   7.500  1.00  0.390          H  
ATOM   3973  N   ASP A 268       7.859  11.222   2.978  1.00  0.240          N  
ATOM   3974  CA  ASP A 268       7.944  12.665   2.821  1.00  0.260          C  
ATOM   3975  C   ASP A 268       7.690  13.371   4.157  1.00  0.280          C  
ATOM   3976  O   ASP A 268       7.343  12.740   5.164  1.00  0.280          O  
ATOM   3977  CB  ASP A 268       6.926  13.126   1.756  1.00  0.360          C  
ATOM   3978  CG  ASP A 268       7.333  14.400   0.997  1.00  0.360          C  
ATOM   3979  OD1 ASP A 268       8.058  15.196   1.562  1.00  0.360          O  
ATOM   3980  OD2 ASP A 268       6.931  14.559  -0.128  1.00  0.360          O  
ATOM   3981  H   ASP A 268       6.960  10.766   2.852  1.00  0.290          H  
ATOM   3982  HA  ASP A 268       8.945  12.922   2.482  1.00  0.310          H  
ATOM   3983 1HB  ASP A 268       6.742  12.323   1.060  1.00  0.430          H  
ATOM   3984 2HB  ASP A 268       5.965  13.318   2.250  1.00  0.430          H  
ATOM   3985  N   SER A 269       7.755  14.698   4.143  1.00  0.340          N  
ATOM   3986  CA  SER A 269       7.577  15.492   5.352  1.00  0.370          C  
ATOM   3987  C   SER A 269       6.167  15.490   5.925  1.00  0.360          C  
ATOM   3988  O   SER A 269       5.992  15.747   7.117  1.00  0.400          O  
ATOM   3989  CB  SER A 269       7.975  16.932   5.092  1.00  0.510          C  
ATOM   3990  OG  SER A 269       7.067  17.555   4.224  1.00  0.510          O  
ATOM   3991  H   SER A 269       7.998  15.160   3.266  1.00  0.410          H  
ATOM   3992  HA  SER A 269       8.245  15.086   6.112  1.00  0.440          H  
ATOM   3993 1HB  SER A 269       8.011  17.474   6.035  1.00  0.610          H  
ATOM   3994 2HB  SER A 269       8.973  16.958   4.658  1.00  0.610          H  
ATOM   3995  HG  SER A 269       7.375  18.461   4.126  1.00  0.610          H  
ATOM   3996  N   ASP A 270       5.143  15.180   5.118  1.00  0.320          N  
ATOM   3997  CA  ASP A 270       3.790  15.179   5.658  1.00  0.330          C  
ATOM   3998  C   ASP A 270       3.326  13.786   6.079  1.00  0.290          C  
ATOM   3999  O   ASP A 270       2.154  13.594   6.409  1.00  0.300          O  
ATOM   4000  CB  ASP A 270       2.799  15.789   4.667  1.00  0.460          C  
ATOM   4001  CG  ASP A 270       2.636  14.997   3.394  1.00  0.460          C  
ATOM   4002  OD1 ASP A 270       3.200  13.908   3.284  1.00  0.460          O  
ATOM   4003  OD2 ASP A 270       1.938  15.473   2.512  1.00  0.460          O  
ATOM   4004  H   ASP A 270       5.277  14.983   4.131  1.00  0.380          H  
ATOM   4005  HA  ASP A 270       3.781  15.809   6.548  1.00  0.400          H  
ATOM   4006 1HB  ASP A 270       1.824  15.878   5.147  1.00  0.550          H  
ATOM   4007 2HB  ASP A 270       3.127  16.798   4.410  1.00  0.550          H  
ATOM   4008  N   GLY A 271       4.235  12.809   6.081  1.00  0.270          N  
ATOM   4009  CA  GLY A 271       3.913  11.448   6.480  1.00  0.250          C  
ATOM   4010  C   GLY A 271       3.531  10.530   5.315  1.00  0.240          C  
ATOM   4011  O   GLY A 271       3.445   9.312   5.489  1.00  0.240          O  
ATOM   4012  H   GLY A 271       5.198  12.996   5.788  1.00  0.320          H  
ATOM   4013 1HA  GLY A 271       4.772  11.033   7.002  1.00  0.300          H  
ATOM   4014 2HA  GLY A 271       3.097  11.474   7.199  1.00  0.300          H  
ATOM   4015  N   SER A 272       3.275  11.095   4.136  1.00  0.220          N  
ATOM   4016  CA  SER A 272       2.926  10.290   2.967  1.00  0.210          C  
ATOM   4017  C   SER A 272       4.208   9.822   2.314  1.00  0.210          C  
ATOM   4018  O   SER A 272       5.283  10.284   2.693  1.00  0.220          O  
ATOM   4019  CB  SER A 272       2.115  11.079   1.974  1.00  0.300          C  
ATOM   4020  OG  SER A 272       2.902  12.053   1.340  1.00  0.300          O  
ATOM   4021  H   SER A 272       3.337  12.118   4.026  1.00  0.260          H  
ATOM   4022  HA  SER A 272       2.354   9.414   3.282  1.00  0.250          H  
ATOM   4023 1HB  SER A 272       1.700  10.402   1.241  1.00  0.360          H  
ATOM   4024 2HB  SER A 272       1.290  11.554   2.487  1.00  0.360          H  
ATOM   4025  HG  SER A 272       3.006  12.785   1.986  1.00  0.360          H  
ATOM   4026  N   PHE A 273       4.104   8.925   1.339  1.00  0.210          N  
ATOM   4027  CA  PHE A 273       5.263   8.415   0.611  1.00  0.200          C  
ATOM   4028  C   PHE A 273       5.363   8.872  -0.847  1.00  0.200          C  
ATOM   4029  O   PHE A 273       4.360   9.244  -1.491  1.00  0.190          O  
ATOM   4030  CB  PHE A 273       5.270   6.889   0.632  1.00  0.280          C  
ATOM   4031  CG  PHE A 273       5.496   6.305   1.975  1.00  0.280          C  
ATOM   4032  CD1 PHE A 273       4.434   6.092   2.847  1.00  0.280          C  
ATOM   4033  CD2 PHE A 273       6.768   5.948   2.371  1.00  0.280          C  
ATOM   4034  CE1 PHE A 273       4.653   5.542   4.085  1.00  0.280          C  
ATOM   4035  CE2 PHE A 273       6.994   5.399   3.602  1.00  0.280          C  
ATOM   4036  CZ  PHE A 273       5.934   5.193   4.467  1.00  0.280          C  
ATOM   4037  H   PHE A 273       3.181   8.551   1.126  1.00  0.250          H  
ATOM   4038  HA  PHE A 273       6.146   8.765   1.131  1.00  0.240          H  
ATOM   4039 1HB  PHE A 273       4.326   6.514   0.263  1.00  0.340          H  
ATOM   4040 2HB  PHE A 273       6.054   6.533  -0.032  1.00  0.340          H  
ATOM   4041  HD1 PHE A 273       3.423   6.369   2.543  1.00  0.340          H  
ATOM   4042  HD2 PHE A 273       7.601   6.107   1.690  1.00  0.340          H  
ATOM   4043  HE1 PHE A 273       3.820   5.383   4.764  1.00  0.340          H  
ATOM   4044  HE2 PHE A 273       8.006   5.125   3.898  1.00  0.340          H  
ATOM   4045  HZ  PHE A 273       6.108   4.759   5.449  1.00  0.340          H  
ATOM   4046  N   PHE A 274       6.589   8.812  -1.387  1.00  0.210          N  
ATOM   4047  CA  PHE A 274       6.786   9.054  -2.814  1.00  0.250          C  
ATOM   4048  C   PHE A 274       7.815   8.110  -3.434  1.00  0.200          C  
ATOM   4049  O   PHE A 274       8.670   7.533  -2.761  1.00  0.180          O  
ATOM   4050  CB  PHE A 274       7.207  10.501  -3.073  1.00  0.330          C  
ATOM   4051  CG  PHE A 274       8.546  10.888  -2.511  1.00  0.330          C  
ATOM   4052  CD1 PHE A 274       9.700  10.790  -3.279  1.00  0.330          C  
ATOM   4053  CD2 PHE A 274       8.651  11.358  -1.218  1.00  0.330          C  
ATOM   4054  CE1 PHE A 274      10.919  11.166  -2.753  1.00  0.330          C  
ATOM   4055  CE2 PHE A 274       9.854  11.731  -0.693  1.00  0.330          C  
ATOM   4056  CZ  PHE A 274      10.991  11.641  -1.462  1.00  0.330          C  
ATOM   4057  H   PHE A 274       7.384   8.599  -0.778  1.00  0.250          H  
ATOM   4058  HA  PHE A 274       5.842   8.871  -3.319  1.00  0.300          H  
ATOM   4059 1HB  PHE A 274       7.228  10.676  -4.151  1.00  0.400          H  
ATOM   4060 2HB  PHE A 274       6.461  11.171  -2.652  1.00  0.400          H  
ATOM   4061  HD1 PHE A 274       9.633  10.417  -4.306  1.00  0.400          H  
ATOM   4062  HD2 PHE A 274       7.757  11.429  -0.619  1.00  0.400          H  
ATOM   4063  HE1 PHE A 274      11.822  11.089  -3.355  1.00  0.400          H  
ATOM   4064  HE2 PHE A 274       9.912  12.100   0.331  1.00  0.400          H  
ATOM   4065  HZ  PHE A 274      11.950  11.939  -1.044  1.00  0.400          H  
ATOM   4066  N   LEU A 275       7.648   7.893  -4.733  1.00  0.190          N  
ATOM   4067  CA  LEU A 275       8.484   7.053  -5.568  1.00  0.180          C  
ATOM   4068  C   LEU A 275       8.866   7.669  -6.907  1.00  0.160          C  
ATOM   4069  O   LEU A 275       8.135   8.480  -7.490  1.00  0.160          O  
ATOM   4070  CB  LEU A 275       7.761   5.727  -5.870  1.00  0.260          C  
ATOM   4071  CG  LEU A 275       7.587   4.741  -4.748  1.00  0.260          C  
ATOM   4072  CD1 LEU A 275       6.262   5.028  -3.939  1.00  0.260          C  
ATOM   4073  CD2 LEU A 275       7.561   3.359  -5.343  1.00  0.260          C  
ATOM   4074  H   LEU A 275       6.885   8.381  -5.185  1.00  0.230          H  
ATOM   4075  HA  LEU A 275       9.403   6.841  -5.021  1.00  0.220          H  
ATOM   4076 1HB  LEU A 275       6.782   5.951  -6.203  1.00  0.310          H  
ATOM   4077 2HB  LEU A 275       8.294   5.227  -6.681  1.00  0.310          H  
ATOM   4078  HG  LEU A 275       8.430   4.812  -4.095  1.00  0.310          H  
ATOM   4079 1HD1 LEU A 275       6.155   4.300  -3.154  1.00  0.310          H  
ATOM   4080 2HD1 LEU A 275       6.263   5.989  -3.496  1.00  0.310          H  
ATOM   4081 3HD1 LEU A 275       5.422   4.967  -4.593  1.00  0.310          H  
ATOM   4082 1HD2 LEU A 275       7.473   2.627  -4.548  1.00  0.310          H  
ATOM   4083 2HD2 LEU A 275       6.718   3.264  -6.026  1.00  0.310          H  
ATOM   4084 3HD2 LEU A 275       8.486   3.183  -5.886  1.00  0.310          H  
ATOM   4085  N   TYR A 276       9.978   7.205  -7.446  1.00  0.150          N  
ATOM   4086  CA  TYR A 276      10.304   7.514  -8.830  1.00  0.200          C  
ATOM   4087  C   TYR A 276      10.407   6.224  -9.619  1.00  0.220          C  
ATOM   4088  O   TYR A 276      10.918   5.210  -9.129  1.00  0.310          O  
ATOM   4089  CB  TYR A 276      11.585   8.332  -8.950  1.00  0.260          C  
ATOM   4090  CG  TYR A 276      11.440   9.730  -8.450  1.00  0.260          C  
ATOM   4091  CD1 TYR A 276      11.594  10.026  -7.105  1.00  0.260          C  
ATOM   4092  CD2 TYR A 276      11.155  10.733  -9.360  1.00  0.260          C  
ATOM   4093  CE1 TYR A 276      11.454  11.327  -6.679  1.00  0.260          C  
ATOM   4094  CE2 TYR A 276      11.022  12.024  -8.936  1.00  0.260          C  
ATOM   4095  CZ  TYR A 276      11.168  12.325  -7.596  1.00  0.260          C  
ATOM   4096  OH  TYR A 276      11.027  13.623  -7.164  1.00  0.260          O  
ATOM   4097  H   TYR A 276      10.588   6.596  -6.891  1.00  0.180          H  
ATOM   4098  HA  TYR A 276       9.491   8.094  -9.269  1.00  0.240          H  
ATOM   4099 1HB  TYR A 276      12.379   7.851  -8.391  1.00  0.310          H  
ATOM   4100 2HB  TYR A 276      11.895   8.370  -9.996  1.00  0.310          H  
ATOM   4101  HD1 TYR A 276      11.821   9.235  -6.390  1.00  0.310          H  
ATOM   4102  HD2 TYR A 276      11.034  10.493 -10.416  1.00  0.310          H  
ATOM   4103  HE1 TYR A 276      11.569  11.572  -5.631  1.00  0.310          H  
ATOM   4104  HE2 TYR A 276      10.796  12.813  -9.653  1.00  0.310          H  
ATOM   4105  HH  TYR A 276      10.812  14.188  -7.910  1.00  0.310          H  
ATOM   4106  N   SER A 277       9.982   6.288 -10.869  1.00  0.180          N  
ATOM   4107  CA  SER A 277      10.066   5.158 -11.785  1.00  0.190          C  
ATOM   4108  C   SER A 277      10.596   5.594 -13.138  1.00  0.210          C  
ATOM   4109  O   SER A 277      10.122   6.559 -13.742  1.00  0.260          O  
ATOM   4110  CB  SER A 277       8.704   4.507 -11.897  1.00  0.260          C  
ATOM   4111  OG  SER A 277       8.694   3.480 -12.851  1.00  0.260          O  
ATOM   4112  H   SER A 277       9.500   7.141 -11.169  1.00  0.220          H  
ATOM   4113  HA  SER A 277      10.761   4.430 -11.378  1.00  0.230          H  
ATOM   4114 1HB  SER A 277       8.436   4.100 -10.925  1.00  0.310          H  
ATOM   4115 2HB  SER A 277       7.970   5.238 -12.134  1.00  0.310          H  
ATOM   4116  HG  SER A 277       7.835   3.049 -12.749  1.00  0.310          H  
ATOM   4117  N   LYS A 278      11.652   4.926 -13.595  1.00  0.190          N  
ATOM   4118  CA  LYS A 278      12.286   5.328 -14.844  1.00  0.200          C  
ATOM   4119  C   LYS A 278      12.370   4.218 -15.884  1.00  0.200          C  
ATOM   4120  O   LYS A 278      12.892   3.125 -15.630  1.00  0.220          O  
ATOM   4121  CB  LYS A 278      13.674   5.883 -14.548  1.00  0.280          C  
ATOM   4122  CG  LYS A 278      13.642   7.143 -13.686  1.00  0.280          C  
ATOM   4123  CD  LYS A 278      15.027   7.689 -13.420  1.00  0.280          C  
ATOM   4124  CE  LYS A 278      14.964   8.924 -12.525  1.00  0.280          C  
ATOM   4125  NZ  LYS A 278      16.324   9.458 -12.219  1.00  0.280          N  
ATOM   4126  H   LYS A 278      11.989   4.118 -13.063  1.00  0.230          H  
ATOM   4127  HA  LYS A 278      11.693   6.123 -15.276  1.00  0.240          H  
ATOM   4128 1HB  LYS A 278      14.270   5.127 -14.037  1.00  0.330          H  
ATOM   4129 2HB  LYS A 278      14.173   6.126 -15.487  1.00  0.330          H  
ATOM   4130 1HG  LYS A 278      13.044   7.901 -14.197  1.00  0.330          H  
ATOM   4131 2HG  LYS A 278      13.165   6.919 -12.734  1.00  0.330          H  
ATOM   4132 1HD  LYS A 278      15.637   6.925 -12.934  1.00  0.330          H  
ATOM   4133 2HD  LYS A 278      15.494   7.961 -14.366  1.00  0.330          H  
ATOM   4134 1HE  LYS A 278      14.381   9.698 -13.028  1.00  0.330          H  
ATOM   4135 2HE  LYS A 278      14.466   8.662 -11.590  1.00  0.330          H  
ATOM   4136 1HZ  LYS A 278      16.242  10.273 -11.628  1.00  0.330          H  
ATOM   4137 2HZ  LYS A 278      16.868   8.748 -11.742  1.00  0.330          H  
ATOM   4138 3HZ  LYS A 278      16.785   9.715 -13.080  1.00  0.330          H  
ATOM   4139  N   LEU A 279      11.859   4.524 -17.076  1.00  0.190          N  
ATOM   4140  CA  LEU A 279      11.828   3.590 -18.206  1.00  0.200          C  
ATOM   4141  C   LEU A 279      12.867   3.933 -19.255  1.00  0.210          C  
ATOM   4142  O   LEU A 279      12.946   5.080 -19.705  1.00  0.210          O  
ATOM   4143  CB  LEU A 279      10.428   3.572 -18.858  1.00  0.280          C  
ATOM   4144  CG  LEU A 279      10.242   2.690 -20.158  1.00  0.280          C  
ATOM   4145  CD1 LEU A 279      10.369   1.231 -19.823  1.00  0.280          C  
ATOM   4146  CD2 LEU A 279       8.890   2.972 -20.801  1.00  0.280          C  
ATOM   4147  H   LEU A 279      11.481   5.474 -17.172  1.00  0.230          H  
ATOM   4148  HA  LEU A 279      12.058   2.599 -17.832  1.00  0.240          H  
ATOM   4149 1HB  LEU A 279       9.750   3.182 -18.123  1.00  0.330          H  
ATOM   4150 2HB  LEU A 279      10.132   4.589 -19.086  1.00  0.330          H  
ATOM   4151  HG  LEU A 279      11.026   2.924 -20.859  1.00  0.330          H  
ATOM   4152 1HD1 LEU A 279      10.280   0.656 -20.728  1.00  0.330          H  
ATOM   4153 2HD1 LEU A 279      11.311   1.052 -19.405  1.00  0.330          H  
ATOM   4154 3HD1 LEU A 279       9.592   0.936 -19.118  1.00  0.330          H  
ATOM   4155 1HD2 LEU A 279       8.790   2.363 -21.703  1.00  0.330          H  
ATOM   4156 2HD2 LEU A 279       8.108   2.724 -20.118  1.00  0.330          H  
ATOM   4157 3HD2 LEU A 279       8.824   4.013 -21.061  1.00  0.330          H  
ATOM   4158  N   THR A 280      13.657   2.941 -19.663  1.00  0.240          N  
ATOM   4159  CA  THR A 280      14.658   3.171 -20.694  1.00  0.260          C  
ATOM   4160  C   THR A 280      14.050   2.894 -22.061  1.00  0.240          C  
ATOM   4161  O   THR A 280      13.524   1.810 -22.325  1.00  0.260          O  
ATOM   4162  CB  THR A 280      15.906   2.296 -20.479  1.00  0.360          C  
ATOM   4163  OG1 THR A 280      16.500   2.614 -19.219  1.00  0.360          O  
ATOM   4164  CG2 THR A 280      16.930   2.558 -21.593  1.00  0.360          C  
ATOM   4165  H   THR A 280      13.558   2.006 -19.255  1.00  0.290          H  
ATOM   4166  HA  THR A 280      14.966   4.218 -20.667  1.00  0.310          H  
ATOM   4167  HB  THR A 280      15.620   1.259 -20.476  1.00  0.430          H  
ATOM   4168  HG1 THR A 280      15.943   2.275 -18.514  1.00  0.430          H  
ATOM   4169 1HG2 THR A 280      17.810   1.940 -21.423  1.00  0.430          H  
ATOM   4170 2HG2 THR A 280      16.505   2.313 -22.565  1.00  0.430          H  
ATOM   4171 3HG2 THR A 280      17.218   3.610 -21.579  1.00  0.430          H  
ATOM   4172  N   VAL A 281      14.114   3.903 -22.922  1.00  0.220          N  
ATOM   4173  CA  VAL A 281      13.543   3.854 -24.256  1.00  0.210          C  
ATOM   4174  C   VAL A 281      14.567   4.184 -25.338  1.00  0.220          C  
ATOM   4175  O   VAL A 281      15.235   5.212 -25.282  1.00  0.230          O  
ATOM   4176  CB  VAL A 281      12.361   4.867 -24.325  1.00  0.300          C  
ATOM   4177  CG1 VAL A 281      11.731   4.911 -25.705  1.00  0.300          C  
ATOM   4178  CG2 VAL A 281      11.314   4.491 -23.293  1.00  0.300          C  
ATOM   4179  H   VAL A 281      14.561   4.773 -22.614  1.00  0.260          H  
ATOM   4180  HA  VAL A 281      13.161   2.848 -24.432  1.00  0.250          H  
ATOM   4181  HB  VAL A 281      12.736   5.865 -24.109  1.00  0.360          H  
ATOM   4182 1HG1 VAL A 281      10.922   5.639 -25.704  1.00  0.360          H  
ATOM   4183 2HG1 VAL A 281      12.460   5.209 -26.432  1.00  0.360          H  
ATOM   4184 3HG1 VAL A 281      11.341   3.929 -25.960  1.00  0.360          H  
ATOM   4185 1HG2 VAL A 281      10.505   5.196 -23.335  1.00  0.360          H  
ATOM   4186 2HG2 VAL A 281      10.932   3.492 -23.499  1.00  0.360          H  
ATOM   4187 3HG2 VAL A 281      11.754   4.516 -22.305  1.00  0.360          H  
ATOM   4188  N   ASP A 282      14.690   3.344 -26.354  1.00  0.230          N  
ATOM   4189  CA  ASP A 282      15.619   3.670 -27.430  1.00  0.250          C  
ATOM   4190  C   ASP A 282      15.210   5.043 -27.970  1.00  0.230          C  
ATOM   4191  O   ASP A 282      14.016   5.266 -28.224  1.00  0.210          O  
ATOM   4192  CB  ASP A 282      15.546   2.601 -28.517  1.00  0.340          C  
ATOM   4193  CG  ASP A 282      16.102   1.220 -28.070  1.00  0.340          C  
ATOM   4194  OD1 ASP A 282      16.745   1.117 -27.030  1.00  0.340          O  
ATOM   4195  OD2 ASP A 282      15.842   0.277 -28.773  1.00  0.340          O  
ATOM   4196  H   ASP A 282      14.175   2.474 -26.359  1.00  0.280          H  
ATOM   4197  HA  ASP A 282      16.627   3.735 -27.043  1.00  0.300          H  
ATOM   4198 1HB  ASP A 282      14.515   2.471 -28.828  1.00  0.410          H  
ATOM   4199 2HB  ASP A 282      16.108   2.936 -29.390  1.00  0.410          H  
ATOM   4200  N   LYS A 283      16.173   5.951 -28.207  1.00  0.250          N  
ATOM   4201  CA  LYS A 283      15.814   7.287 -28.668  1.00  0.240          C  
ATOM   4202  C   LYS A 283      14.873   7.277 -29.852  1.00  0.220          C  
ATOM   4203  O   LYS A 283      13.968   8.114 -29.910  1.00  0.210          O  
ATOM   4204  CB  LYS A 283      17.047   8.115 -29.024  1.00  0.340          C  
ATOM   4205  CG  LYS A 283      16.695   9.525 -29.525  1.00  0.340          C  
ATOM   4206  CD  LYS A 283      17.912  10.358 -29.828  1.00  0.340          C  
ATOM   4207  CE  LYS A 283      17.497  11.691 -30.451  1.00  0.340          C  
ATOM   4208  NZ  LYS A 283      18.657  12.520 -30.798  1.00  0.340          N  
ATOM   4209  H   LYS A 283      17.166   5.751 -28.036  1.00  0.300          H  
ATOM   4210  HA  LYS A 283      15.301   7.789 -27.848  1.00  0.290          H  
ATOM   4211 1HB  LYS A 283      17.692   8.215 -28.144  1.00  0.410          H  
ATOM   4212 2HB  LYS A 283      17.624   7.606 -29.793  1.00  0.410          H  
ATOM   4213 1HG  LYS A 283      16.117   9.454 -30.442  1.00  0.410          H  
ATOM   4214 2HG  LYS A 283      16.091  10.035 -28.774  1.00  0.410          H  
ATOM   4215 1HD  LYS A 283      18.471  10.550 -28.901  1.00  0.410          H  
ATOM   4216 2HD  LYS A 283      18.562   9.823 -30.518  1.00  0.410          H  
ATOM   4217 1HE  LYS A 283      16.928  11.497 -31.352  1.00  0.410          H  
ATOM   4218 2HE  LYS A 283      16.870  12.238 -29.744  1.00  0.410          H  
ATOM   4219 1HZ  LYS A 283      18.354  13.390 -31.203  1.00  0.410          H  
ATOM   4220 2HZ  LYS A 283      19.184  12.711 -29.942  1.00  0.410          H  
ATOM   4221 3HZ  LYS A 283      19.247  12.033 -31.451  1.00  0.410          H  
ATOM   4222  N   SER A 284      15.099   6.371 -30.807  1.00  0.220          N  
ATOM   4223  CA  SER A 284      14.296   6.298 -32.013  1.00  0.220          C  
ATOM   4224  C   SER A 284      12.821   5.976 -31.777  1.00  0.200          C  
ATOM   4225  O   SER A 284      11.978   6.386 -32.577  1.00  0.210          O  
ATOM   4226  CB  SER A 284      14.883   5.251 -32.937  1.00  0.310          C  
ATOM   4227  OG  SER A 284      14.773   3.969 -32.373  1.00  0.310          O  
ATOM   4228  H   SER A 284      15.866   5.723 -30.697  1.00  0.260          H  
ATOM   4229  HA  SER A 284      14.356   7.266 -32.509  1.00  0.260          H  
ATOM   4230 1HB  SER A 284      14.363   5.277 -33.894  1.00  0.370          H  
ATOM   4231 2HB  SER A 284      15.930   5.478 -33.126  1.00  0.370          H  
ATOM   4232  HG  SER A 284      15.135   3.358 -33.025  1.00  0.370          H  
ATOM   4233  N   ARG A 285      12.480   5.311 -30.665  1.00  0.200          N  
ATOM   4234  CA  ARG A 285      11.087   4.974 -30.398  1.00  0.190          C  
ATOM   4235  C   ARG A 285      10.401   6.202 -29.851  1.00  0.180          C  
ATOM   4236  O   ARG A 285       9.196   6.423 -30.056  1.00  0.170          O  
ATOM   4237  CB  ARG A 285      10.969   3.845 -29.399  1.00  0.270          C  
ATOM   4238  CG  ARG A 285      11.448   2.507 -29.889  1.00  0.270          C  
ATOM   4239  CD  ARG A 285      11.320   1.488 -28.835  1.00  0.270          C  
ATOM   4240  NE  ARG A 285       9.917   1.175 -28.557  1.00  0.270          N  
ATOM   4241  CZ  ARG A 285       9.439   0.609 -27.416  1.00  0.270          C  
ATOM   4242  NH1 ARG A 285      10.244   0.310 -26.411  1.00  0.270          N  
ATOM   4243  NH2 ARG A 285       8.147   0.345 -27.306  1.00  0.270          N  
ATOM   4244  H   ARG A 285      13.193   5.031 -29.991  1.00  0.240          H  
ATOM   4245  HA  ARG A 285      10.607   4.677 -31.331  1.00  0.230          H  
ATOM   4246 1HB  ARG A 285      11.554   4.093 -28.521  1.00  0.320          H  
ATOM   4247 2HB  ARG A 285       9.931   3.747 -29.088  1.00  0.320          H  
ATOM   4248 1HG  ARG A 285      10.850   2.199 -30.746  1.00  0.320          H  
ATOM   4249 2HG  ARG A 285      12.495   2.581 -30.185  1.00  0.320          H  
ATOM   4250 1HD  ARG A 285      11.826   0.573 -29.148  1.00  0.320          H  
ATOM   4251 2HD  ARG A 285      11.782   1.868 -27.925  1.00  0.320          H  
ATOM   4252  HE  ARG A 285       9.247   1.366 -29.294  1.00  0.320          H  
ATOM   4253 1HH1 ARG A 285      11.228   0.489 -26.466  1.00  0.320          H  
ATOM   4254 2HH1 ARG A 285       9.846  -0.103 -25.546  1.00  0.320          H  
ATOM   4255 1HH2 ARG A 285       7.513   0.564 -28.058  1.00  0.320          H  
ATOM   4256 2HH2 ARG A 285       7.788  -0.107 -26.445  1.00  0.320          H  
ATOM   4257  N   TRP A 286      11.170   6.975 -29.085  1.00  0.170          N  
ATOM   4258  CA  TRP A 286      10.664   8.215 -28.533  1.00  0.160          C  
ATOM   4259  C   TRP A 286      10.439   9.206 -29.687  1.00  0.170          C  
ATOM   4260  O   TRP A 286       9.351   9.758 -29.846  1.00  0.160          O  
ATOM   4261  CB  TRP A 286      11.615   8.744 -27.451  1.00  0.230          C  
ATOM   4262  CG  TRP A 286      11.210  10.044 -26.822  1.00  0.230          C  
ATOM   4263  CD1 TRP A 286      11.881  11.225 -26.925  1.00  0.230          C  
ATOM   4264  CD2 TRP A 286      10.042  10.316 -25.999  1.00  0.230          C  
ATOM   4265  NE1 TRP A 286      11.228  12.205 -26.223  1.00  0.230          N  
ATOM   4266  CE2 TRP A 286      10.096  11.666 -25.652  1.00  0.230          C  
ATOM   4267  CE3 TRP A 286       8.970   9.531 -25.535  1.00  0.230          C  
ATOM   4268  CZ2 TRP A 286       9.127  12.257 -24.865  1.00  0.230          C  
ATOM   4269  CZ3 TRP A 286       8.002  10.131 -24.739  1.00  0.230          C  
ATOM   4270  CH2 TRP A 286       8.086  11.461 -24.415  1.00  0.230          C  
ATOM   4271  H   TRP A 286      12.142   6.676 -28.918  1.00  0.200          H  
ATOM   4272  HA  TRP A 286       9.703   8.018 -28.063  1.00  0.190          H  
ATOM   4273 1HB  TRP A 286      11.702   8.000 -26.660  1.00  0.270          H  
ATOM   4274 2HB  TRP A 286      12.609   8.870 -27.876  1.00  0.270          H  
ATOM   4275  HD1 TRP A 286      12.804  11.365 -27.477  1.00  0.270          H  
ATOM   4276  HE1 TRP A 286      11.529  13.170 -26.138  1.00  0.270          H  
ATOM   4277  HE3 TRP A 286       8.899   8.476 -25.786  1.00  0.270          H  
ATOM   4278  HZ2 TRP A 286       9.166  13.310 -24.599  1.00  0.270          H  
ATOM   4279  HZ3 TRP A 286       7.174   9.516 -24.381  1.00  0.270          H  
ATOM   4280  HH2 TRP A 286       7.313  11.910 -23.794  1.00  0.270          H  
ATOM   4281  N   GLN A 287      11.445   9.358 -30.562  1.00  0.200          N  
ATOM   4282  CA  GLN A 287      11.358  10.288 -31.695  1.00  0.220          C  
ATOM   4283  C   GLN A 287      10.268   9.898 -32.699  1.00  0.230          C  
ATOM   4284  O   GLN A 287       9.663  10.760 -33.337  1.00  0.240          O  
ATOM   4285  CB  GLN A 287      12.705  10.423 -32.390  1.00  0.300          C  
ATOM   4286  CG  GLN A 287      13.745  11.126 -31.536  1.00  0.300          C  
ATOM   4287  CD  GLN A 287      13.372  12.553 -31.205  1.00  0.300          C  
ATOM   4288  OE1 GLN A 287      13.062  13.353 -32.086  1.00  0.300          O  
ATOM   4289  NE2 GLN A 287      13.389  12.876 -29.926  1.00  0.300          N  
ATOM   4290  H   GLN A 287      12.318   8.854 -30.393  1.00  0.240          H  
ATOM   4291  HA  GLN A 287      11.103  11.265 -31.299  1.00  0.260          H  
ATOM   4292 1HB  GLN A 287      13.085   9.433 -32.638  1.00  0.360          H  
ATOM   4293 2HB  GLN A 287      12.586  10.976 -33.320  1.00  0.360          H  
ATOM   4294 1HG  GLN A 287      13.849  10.585 -30.600  1.00  0.360          H  
ATOM   4295 2HG  GLN A 287      14.685  11.129 -32.075  1.00  0.360          H  
ATOM   4296 1HE2 GLN A 287      13.147  13.807 -29.636  1.00  0.360          H  
ATOM   4297 2HE2 GLN A 287      13.622  12.181 -29.251  1.00  0.360          H  
ATOM   4298  N   GLN A 288      10.004   8.604 -32.828  1.00  0.240          N  
ATOM   4299  CA  GLN A 288       8.942   8.077 -33.671  1.00  0.270          C  
ATOM   4300  C   GLN A 288       7.554   8.558 -33.213  1.00  0.260          C  
ATOM   4301  O   GLN A 288       6.599   8.518 -33.994  1.00  0.320          O  
ATOM   4302  CB  GLN A 288       8.998   6.548 -33.715  1.00  0.370          C  
ATOM   4303  CG  GLN A 288       8.008   5.880 -34.656  1.00  0.370          C  
ATOM   4304  CD  GLN A 288       8.242   4.379 -34.752  1.00  0.370          C  
ATOM   4305  OE1 GLN A 288       8.189   3.653 -33.748  1.00  0.370          O  
ATOM   4306  NE2 GLN A 288       8.505   3.903 -35.966  1.00  0.370          N  
ATOM   4307  H   GLN A 288      10.599   7.926 -32.348  1.00  0.290          H  
ATOM   4308  HA  GLN A 288       9.102   8.446 -34.683  1.00  0.320          H  
ATOM   4309 1HB  GLN A 288       9.989   6.237 -34.028  1.00  0.440          H  
ATOM   4310 2HB  GLN A 288       8.844   6.163 -32.718  1.00  0.440          H  
ATOM   4311 1HG  GLN A 288       6.999   6.030 -34.274  1.00  0.440          H  
ATOM   4312 2HG  GLN A 288       8.103   6.317 -35.648  1.00  0.440          H  
ATOM   4313 1HE2 GLN A 288       8.667   2.922 -36.095  1.00  0.440          H  
ATOM   4314 2HE2 GLN A 288       8.537   4.521 -36.753  1.00  0.440          H  
ATOM   4315  N   GLY A 289       7.407   8.914 -31.927  1.00  0.200          N  
ATOM   4316  CA  GLY A 289       6.121   9.322 -31.395  1.00  0.200          C  
ATOM   4317  C   GLY A 289       5.350   8.239 -30.631  1.00  0.180          C  
ATOM   4318  O   GLY A 289       4.144   8.386 -30.426  1.00  0.200          O  
ATOM   4319  H   GLY A 289       8.222   9.008 -31.317  1.00  0.240          H  
ATOM   4320 1HA  GLY A 289       6.286  10.168 -30.731  1.00  0.240          H  
ATOM   4321 2HA  GLY A 289       5.504   9.692 -32.211  1.00  0.240          H  
ATOM   4322  N   ASN A 290       5.999   7.140 -30.226  1.00  0.160          N  
ATOM   4323  CA  ASN A 290       5.276   6.101 -29.489  1.00  0.160          C  
ATOM   4324  C   ASN A 290       4.774   6.629 -28.170  1.00  0.150          C  
ATOM   4325  O   ASN A 290       5.424   7.468 -27.546  1.00  0.160          O  
ATOM   4326  CB  ASN A 290       6.140   4.885 -29.277  1.00  0.220          C  
ATOM   4327  CG  ASN A 290       6.327   4.141 -30.517  1.00  0.220          C  
ATOM   4328  OD1 ASN A 290       5.476   3.341 -30.961  1.00  0.220          O  
ATOM   4329  ND2 ASN A 290       7.429   4.416 -31.134  1.00  0.220          N  
ATOM   4330  H   ASN A 290       7.004   7.023 -30.375  1.00  0.190          H  
ATOM   4331  HA  ASN A 290       4.404   5.806 -30.073  1.00  0.190          H  
ATOM   4332 1HB  ASN A 290       7.116   5.194 -28.914  1.00  0.270          H  
ATOM   4333 2HB  ASN A 290       5.692   4.235 -28.519  1.00  0.270          H  
ATOM   4334 1HD2 ASN A 290       7.655   3.994 -32.028  1.00  0.270          H  
ATOM   4335 2HD2 ASN A 290       8.060   5.109 -30.741  1.00  0.270          H  
ATOM   4336  N   VAL A 291       3.598   6.171 -27.777  1.00  0.150          N  
ATOM   4337  CA  VAL A 291       3.025   6.586 -26.518  1.00  0.140          C  
ATOM   4338  C   VAL A 291       3.385   5.592 -25.436  1.00  0.130          C  
ATOM   4339  O   VAL A 291       3.197   4.385 -25.596  1.00  0.130          O  
ATOM   4340  CB  VAL A 291       1.494   6.719 -26.627  1.00  0.200          C  
ATOM   4341  CG1 VAL A 291       0.898   7.130 -25.257  1.00  0.200          C  
ATOM   4342  CG2 VAL A 291       1.157   7.743 -27.714  1.00  0.200          C  
ATOM   4343  H   VAL A 291       3.109   5.503 -28.360  1.00  0.180          H  
ATOM   4344  HA  VAL A 291       3.439   7.559 -26.246  1.00  0.170          H  
ATOM   4345  HB  VAL A 291       1.067   5.752 -26.896  1.00  0.240          H  
ATOM   4346 1HG1 VAL A 291      -0.182   7.215 -25.344  1.00  0.240          H  
ATOM   4347 2HG1 VAL A 291       1.130   6.387 -24.493  1.00  0.240          H  
ATOM   4348 3HG1 VAL A 291       1.316   8.094 -24.957  1.00  0.240          H  
ATOM   4349 1HG2 VAL A 291       0.076   7.834 -27.809  1.00  0.240          H  
ATOM   4350 2HG2 VAL A 291       1.576   8.700 -27.451  1.00  0.240          H  
ATOM   4351 3HG2 VAL A 291       1.577   7.420 -28.669  1.00  0.240          H  
ATOM   4352  N   PHE A 292       3.893   6.110 -24.337  1.00  0.110          N  
ATOM   4353  CA  PHE A 292       4.283   5.300 -23.201  1.00  0.110          C  
ATOM   4354  C   PHE A 292       3.402   5.647 -22.015  1.00  0.090          C  
ATOM   4355  O   PHE A 292       3.019   6.807 -21.836  1.00  0.080          O  
ATOM   4356  CB  PHE A 292       5.754   5.557 -22.878  1.00  0.150          C  
ATOM   4357  CG  PHE A 292       6.680   5.109 -23.986  1.00  0.150          C  
ATOM   4358  CD1 PHE A 292       6.994   5.961 -25.048  1.00  0.150          C  
ATOM   4359  CD2 PHE A 292       7.233   3.845 -23.972  1.00  0.150          C  
ATOM   4360  CE1 PHE A 292       7.827   5.543 -26.059  1.00  0.150          C  
ATOM   4361  CE2 PHE A 292       8.064   3.425 -24.981  1.00  0.150          C  
ATOM   4362  CZ  PHE A 292       8.358   4.273 -26.029  1.00  0.150          C  
ATOM   4363  H   PHE A 292       4.011   7.126 -24.304  1.00  0.130          H  
ATOM   4364  HA  PHE A 292       4.141   4.245 -23.440  1.00  0.130          H  
ATOM   4365 1HB  PHE A 292       5.899   6.623 -22.718  1.00  0.180          H  
ATOM   4366 2HB  PHE A 292       6.029   5.039 -21.962  1.00  0.180          H  
ATOM   4367  HD1 PHE A 292       6.564   6.969 -25.082  1.00  0.180          H  
ATOM   4368  HD2 PHE A 292       6.997   3.166 -23.151  1.00  0.180          H  
ATOM   4369  HE1 PHE A 292       8.057   6.217 -26.887  1.00  0.180          H  
ATOM   4370  HE2 PHE A 292       8.485   2.414 -24.952  1.00  0.180          H  
ATOM   4371  HZ  PHE A 292       9.009   3.938 -26.828  1.00  0.180          H  
ATOM   4372  N   SER A 293       3.105   4.663 -21.178  1.00  0.100          N  
ATOM   4373  CA  SER A 293       2.314   4.930 -19.990  1.00  0.090          C  
ATOM   4374  C   SER A 293       2.878   4.355 -18.707  1.00  0.090          C  
ATOM   4375  O   SER A 293       3.505   3.292 -18.682  1.00  0.100          O  
ATOM   4376  CB  SER A 293       0.905   4.402 -20.117  1.00  0.130          C  
ATOM   4377  OG  SER A 293       0.158   5.001 -21.139  1.00  0.130          O  
ATOM   4378  H   SER A 293       3.406   3.714 -21.382  1.00  0.120          H  
ATOM   4379  HA  SER A 293       2.262   5.998 -19.854  1.00  0.110          H  
ATOM   4380 1HB  SER A 293       0.926   3.335 -20.261  1.00  0.160          H  
ATOM   4381 2HB  SER A 293       0.433   4.587 -19.183  1.00  0.160          H  
ATOM   4382  HG  SER A 293      -0.768   4.700 -20.975  1.00  0.160          H  
ATOM   4383  N   CYS A 294       2.602   5.082 -17.628  1.00  0.080          N  
ATOM   4384  CA  CYS A 294       2.932   4.720 -16.258  1.00  0.070          C  
ATOM   4385  C   CYS A 294       1.674   4.260 -15.530  1.00  0.110          C  
ATOM   4386  O   CYS A 294       0.714   5.023 -15.360  1.00  0.210          O  
ATOM   4387  CB  CYS A 294       3.543   5.903 -15.513  1.00  0.100          C  
ATOM   4388  SG  CYS A 294       4.005   5.539 -13.790  1.00  0.100          S  
ATOM   4389  H   CYS A 294       2.086   5.946 -17.790  1.00  0.100          H  
ATOM   4390  HA  CYS A 294       3.656   3.901 -16.269  1.00  0.080          H  
ATOM   4391 1HB  CYS A 294       4.435   6.224 -16.047  1.00  0.120          H  
ATOM   4392 2HB  CYS A 294       2.840   6.739 -15.512  1.00  0.120          H  
ATOM   4393  N   SER A 295       1.664   2.992 -15.153  1.00  0.120          N  
ATOM   4394  CA  SER A 295       0.534   2.351 -14.493  1.00  0.160          C  
ATOM   4395  C   SER A 295       0.807   2.191 -13.007  1.00  0.120          C  
ATOM   4396  O   SER A 295       1.806   1.596 -12.588  1.00  0.110          O  
ATOM   4397  CB  SER A 295       0.232   1.010 -15.134  1.00  0.210          C  
ATOM   4398  OG  SER A 295      -0.767   0.324 -14.425  1.00  0.210          O  
ATOM   4399  H   SER A 295       2.502   2.438 -15.323  1.00  0.140          H  
ATOM   4400  HA  SER A 295      -0.345   2.987 -14.604  1.00  0.190          H  
ATOM   4401 1HB  SER A 295      -0.092   1.168 -16.165  1.00  0.250          H  
ATOM   4402 2HB  SER A 295       1.140   0.411 -15.168  1.00  0.250          H  
ATOM   4403  HG  SER A 295      -0.945  -0.474 -14.931  1.00  0.250          H  
ATOM   4404  N   VAL A 296      -0.058   2.776 -12.194  1.00  0.130          N  
ATOM   4405  CA  VAL A 296       0.149   2.754 -10.754  1.00  0.120          C  
ATOM   4406  C   VAL A 296      -1.002   2.070 -10.023  1.00  0.120          C  
ATOM   4407  O   VAL A 296      -2.179   2.398 -10.197  1.00  0.150          O  
ATOM   4408  CB  VAL A 296       0.392   4.190 -10.248  1.00  0.170          C  
ATOM   4409  CG1 VAL A 296       0.565   4.211  -8.741  1.00  0.170          C  
ATOM   4410  CG2 VAL A 296       1.663   4.755 -10.946  1.00  0.170          C  
ATOM   4411  H   VAL A 296      -0.881   3.221 -12.615  1.00  0.160          H  
ATOM   4412  HA  VAL A 296       1.052   2.180 -10.544  1.00  0.140          H  
ATOM   4413  HB  VAL A 296      -0.459   4.805 -10.495  1.00  0.210          H  
ATOM   4414 1HG1 VAL A 296       0.732   5.226  -8.444  1.00  0.210          H  
ATOM   4415 2HG1 VAL A 296      -0.328   3.830  -8.245  1.00  0.210          H  
ATOM   4416 3HG1 VAL A 296       1.421   3.594  -8.468  1.00  0.210          H  
ATOM   4417 1HG2 VAL A 296       1.857   5.764 -10.615  1.00  0.210          H  
ATOM   4418 2HG2 VAL A 296       2.513   4.139 -10.705  1.00  0.210          H  
ATOM   4419 3HG2 VAL A 296       1.523   4.762 -12.024  1.00  0.210          H  
ATOM   4420  N   MET A 297      -0.647   1.078  -9.211  1.00  0.110          N  
ATOM   4421  CA  MET A 297      -1.625   0.326  -8.440  1.00  0.110          C  
ATOM   4422  C   MET A 297      -1.539   0.699  -6.967  1.00  0.160          C  
ATOM   4423  O   MET A 297      -0.447   0.743  -6.382  1.00  0.260          O  
ATOM   4424  CB  MET A 297      -1.355  -1.150  -8.610  1.00  0.150          C  
ATOM   4425  CG  MET A 297      -1.417  -1.621 -10.026  1.00  0.150          C  
ATOM   4426  SD  MET A 297      -1.003  -3.337 -10.181  1.00  0.150          S  
ATOM   4427  CE  MET A 297      -1.016  -3.477 -11.956  1.00  0.150          C  
ATOM   4428  H   MET A 297       0.349   0.848  -9.139  1.00  0.130          H  
ATOM   4429  HA  MET A 297      -2.622   0.563  -8.798  1.00  0.130          H  
ATOM   4430 1HB  MET A 297      -0.401  -1.367  -8.205  1.00  0.180          H  
ATOM   4431 2HB  MET A 297      -2.090  -1.715  -8.052  1.00  0.180          H  
ATOM   4432 1HG  MET A 297      -2.421  -1.462 -10.417  1.00  0.180          H  
ATOM   4433 2HG  MET A 297      -0.720  -1.043 -10.633  1.00  0.180          H  
ATOM   4434 1HE  MET A 297      -0.776  -4.488 -12.247  1.00  0.180          H  
ATOM   4435 2HE  MET A 297      -2.005  -3.215 -12.335  1.00  0.180          H  
ATOM   4436 3HE  MET A 297      -0.270  -2.796 -12.381  1.00  0.180          H  
ATOM   4437  N   HIS A 298      -2.692   0.948  -6.353  1.00  0.160          N  
ATOM   4438  CA  HIS A 298      -2.733   1.290  -4.930  1.00  0.260          C  
ATOM   4439  C   HIS A 298      -4.142   1.190  -4.348  1.00  0.190          C  
ATOM   4440  O   HIS A 298      -5.112   1.591  -4.986  1.00  0.190          O  
ATOM   4441  CB  HIS A 298      -2.156   2.674  -4.685  1.00  0.320          C  
ATOM   4442  CG  HIS A 298      -1.876   2.903  -3.270  1.00  0.320          C  
ATOM   4443  ND1 HIS A 298      -2.819   3.343  -2.377  1.00  0.320          N  
ATOM   4444  CD2 HIS A 298      -0.746   2.711  -2.568  1.00  0.320          C  
ATOM   4445  CE1 HIS A 298      -2.260   3.442  -1.181  1.00  0.320          C  
ATOM   4446  NE2 HIS A 298      -1.001   3.064  -1.274  1.00  0.320          N  
ATOM   4447  H   HIS A 298      -3.550   0.853  -6.904  1.00  0.190          H  
ATOM   4448  HA  HIS A 298      -2.111   0.589  -4.378  1.00  0.310          H  
ATOM   4449 1HB  HIS A 298      -1.235   2.796  -5.239  1.00  0.390          H  
ATOM   4450 2HB  HIS A 298      -2.850   3.430  -5.026  1.00  0.390          H  
ATOM   4451  HD2 HIS A 298       0.205   2.351  -2.964  1.00  0.390          H  
ATOM   4452  HE1 HIS A 298      -2.769   3.765  -0.291  1.00  0.390          H  
ATOM   4453  HE2 HIS A 298      -0.291   3.025  -0.513  1.00  0.390          H  
ATOM   4454  N   GLU A 299      -4.259   0.752  -3.094  1.00  0.190          N  
ATOM   4455  CA  GLU A 299      -5.564   0.609  -2.438  1.00  0.210          C  
ATOM   4456  C   GLU A 299      -6.391   1.891  -2.329  1.00  0.220          C  
ATOM   4457  O   GLU A 299      -7.616   1.823  -2.247  1.00  0.280          O  
ATOM   4458  CB  GLU A 299      -5.368   0.027  -1.032  1.00  0.290          C  
ATOM   4459  CG  GLU A 299      -4.645   0.950  -0.067  1.00  0.290          C  
ATOM   4460  CD  GLU A 299      -4.316   0.328   1.236  1.00  0.290          C  
ATOM   4461  OE1 GLU A 299      -3.501  -0.541   1.237  1.00  0.290          O  
ATOM   4462  OE2 GLU A 299      -4.859   0.719   2.247  1.00  0.290          O  
ATOM   4463  H   GLU A 299      -3.431   0.455  -2.591  1.00  0.230          H  
ATOM   4464  HA  GLU A 299      -6.146  -0.103  -3.017  1.00  0.250          H  
ATOM   4465 1HB  GLU A 299      -6.342  -0.205  -0.602  1.00  0.340          H  
ATOM   4466 2HB  GLU A 299      -4.810  -0.899  -1.087  1.00  0.340          H  
ATOM   4467 1HG  GLU A 299      -3.722   1.247  -0.527  1.00  0.340          H  
ATOM   4468 2HG  GLU A 299      -5.239   1.843   0.114  1.00  0.340          H  
ATOM   4469  N   ALA A 300      -5.749   3.064  -2.323  1.00  0.230          N  
ATOM   4470  CA  ALA A 300      -6.480   4.317  -2.201  1.00  0.250          C  
ATOM   4471  C   ALA A 300      -7.025   4.832  -3.542  1.00  0.240          C  
ATOM   4472  O   ALA A 300      -7.708   5.855  -3.573  1.00  0.250          O  
ATOM   4473  CB  ALA A 300      -5.594   5.363  -1.564  1.00  0.340          C  
ATOM   4474  H   ALA A 300      -4.727   3.104  -2.360  1.00  0.280          H  
ATOM   4475  HA  ALA A 300      -7.332   4.140  -1.547  1.00  0.300          H  
ATOM   4476 1HB  ALA A 300      -6.163   6.277  -1.431  1.00  0.410          H  
ATOM   4477 2HB  ALA A 300      -5.247   5.009  -0.594  1.00  0.410          H  
ATOM   4478 3HB  ALA A 300      -4.739   5.543  -2.205  1.00  0.410          H  
ATOM   4479  N   LEU A 301      -6.718   4.152  -4.645  1.00  0.210          N  
ATOM   4480  CA  LEU A 301      -7.187   4.559  -5.964  1.00  0.220          C  
ATOM   4481  C   LEU A 301      -8.525   3.946  -6.334  1.00  0.310          C  
ATOM   4482  O   LEU A 301      -8.886   2.854  -5.884  1.00  0.310          O  
ATOM   4483  CB  LEU A 301      -6.131   4.212  -7.019  1.00  0.300          C  
ATOM   4484  CG  LEU A 301      -4.810   4.993  -6.941  1.00  0.300          C  
ATOM   4485  CD1 LEU A 301      -3.773   4.354  -7.849  1.00  0.300          C  
ATOM   4486  CD2 LEU A 301      -5.086   6.427  -7.447  1.00  0.300          C  
ATOM   4487  H   LEU A 301      -6.171   3.289  -4.571  1.00  0.250          H  
ATOM   4488  HA  LEU A 301      -7.332   5.634  -5.946  1.00  0.260          H  
ATOM   4489 1HB  LEU A 301      -5.881   3.165  -6.906  1.00  0.360          H  
ATOM   4490 2HB  LEU A 301      -6.564   4.350  -8.015  1.00  0.360          H  
ATOM   4491  HG  LEU A 301      -4.433   5.005  -5.921  1.00  0.360          H  
ATOM   4492 1HD1 LEU A 301      -2.845   4.922  -7.809  1.00  0.360          H  
ATOM   4493 2HD1 LEU A 301      -3.581   3.335  -7.529  1.00  0.360          H  
ATOM   4494 3HD1 LEU A 301      -4.139   4.345  -8.854  1.00  0.360          H  
ATOM   4495 1HD2 LEU A 301      -4.197   7.010  -7.451  1.00  0.360          H  
ATOM   4496 2HD2 LEU A 301      -5.464   6.378  -8.461  1.00  0.360          H  
ATOM   4497 3HD2 LEU A 301      -5.816   6.926  -6.827  1.00  0.360          H  
ATOM   4498  N   HIS A 302      -9.302   4.667  -7.136  1.00  0.390          N  
ATOM   4499  CA  HIS A 302     -10.557   4.111  -7.609  1.00  0.560          C  
ATOM   4500  C   HIS A 302     -10.225   2.848  -8.380  1.00  0.810          C  
ATOM   4501  O   HIS A 302      -9.301   2.837  -9.202  1.00  1.850          O  
ATOM   4502  CB  HIS A 302     -11.322   5.104  -8.482  1.00  0.720          C  
ATOM   4503  CG  HIS A 302     -12.689   4.633  -8.836  1.00  0.720          C  
ATOM   4504  ND1 HIS A 302     -13.702   4.525  -7.904  1.00  0.720          N  
ATOM   4505  CD2 HIS A 302     -13.220   4.251 -10.014  1.00  0.720          C  
ATOM   4506  CE1 HIS A 302     -14.796   4.089  -8.500  1.00  0.720          C  
ATOM   4507  NE2 HIS A 302     -14.532   3.917  -9.779  1.00  0.720          N  
ATOM   4508  H   HIS A 302      -9.000   5.577  -7.451  1.00  0.470          H  
ATOM   4509  HA  HIS A 302     -11.192   3.839  -6.766  1.00  0.670          H  
ATOM   4510 1HB  HIS A 302     -11.410   6.058  -7.963  1.00  0.860          H  
ATOM   4511 2HB  HIS A 302     -10.770   5.277  -9.406  1.00  0.860          H  
ATOM   4512  HD2 HIS A 302     -12.703   4.215 -10.973  1.00  0.860          H  
ATOM   4513  HE1 HIS A 302     -15.756   3.905  -8.018  1.00  0.860          H  
ATOM   4514  HE2 HIS A 302     -15.185   3.592 -10.476  1.00  0.860          H  
ATOM   4515  N   ASN A 303     -10.894   1.756  -8.042  1.00  0.370          N  
ATOM   4516  CA  ASN A 303     -10.688   0.436  -8.648  1.00  0.290          C  
ATOM   4517  C   ASN A 303      -9.255  -0.091  -8.480  1.00  0.190          C  
ATOM   4518  O   ASN A 303      -8.883  -1.083  -9.104  1.00  0.200          O  
ATOM   4519  CB  ASN A 303     -11.072   0.431 -10.122  1.00  0.440          C  
ATOM   4520  CG  ASN A 303     -12.522   0.725 -10.347  1.00  0.440          C  
ATOM   4521  OD1 ASN A 303     -13.368   0.452  -9.484  1.00  0.440          O  
ATOM   4522  ND2 ASN A 303     -12.845   1.255 -11.504  1.00  0.440          N  
ATOM   4523  H   ASN A 303     -11.620   1.850  -7.342  1.00  0.440          H  
ATOM   4524  HA  ASN A 303     -11.339  -0.272  -8.133  1.00  0.350          H  
ATOM   4525 1HB  ASN A 303     -10.472   1.159 -10.671  1.00  0.530          H  
ATOM   4526 2HB  ASN A 303     -10.851  -0.546 -10.544  1.00  0.530          H  
ATOM   4527 1HD2 ASN A 303     -13.802   1.459 -11.705  1.00  0.530          H  
ATOM   4528 2HD2 ASN A 303     -12.145   1.458 -12.192  1.00  0.530          H  
ATOM   4529  N   HIS A 304      -8.502   0.511  -7.559  1.00  0.170          N  
ATOM   4530  CA  HIS A 304      -7.119   0.211  -7.225  1.00  0.150          C  
ATOM   4531  C   HIS A 304      -6.084   0.557  -8.298  1.00  0.180          C  
ATOM   4532  O   HIS A 304      -4.958   0.056  -8.224  1.00  0.200          O  
ATOM   4533  CB  HIS A 304      -6.940  -1.263  -6.834  1.00  0.220          C  
ATOM   4534  CG  HIS A 304      -7.730  -1.680  -5.642  1.00  0.220          C  
ATOM   4535  ND1 HIS A 304      -7.960  -3.004  -5.329  1.00  0.220          N  
ATOM   4536  CD2 HIS A 304      -8.326  -0.956  -4.671  1.00  0.220          C  
ATOM   4537  CE1 HIS A 304      -8.662  -3.074  -4.219  1.00  0.220          C  
ATOM   4538  NE2 HIS A 304      -8.895  -1.846  -3.797  1.00  0.220          N  
ATOM   4539  H   HIS A 304      -8.907   1.299  -7.052  1.00  0.200          H  
ATOM   4540  HA  HIS A 304      -6.867   0.800  -6.350  1.00  0.180          H  
ATOM   4541 1HB  HIS A 304      -7.180  -1.920  -7.658  1.00  0.260          H  
ATOM   4542 2HB  HIS A 304      -5.898  -1.424  -6.600  1.00  0.260          H  
ATOM   4543  HD1 HIS A 304      -7.646  -3.825  -5.859  1.00  0.260          H  
ATOM   4544  HD2 HIS A 304      -8.407   0.121  -4.486  1.00  0.260          H  
ATOM   4545  HE1 HIS A 304      -8.945  -4.042  -3.811  1.00  0.260          H  
ATOM   4546  N   TYR A 305      -6.411   1.401  -9.285  1.00  0.200          N  
ATOM   4547  CA  TYR A 305      -5.360   1.774 -10.234  1.00  0.280          C  
ATOM   4548  C   TYR A 305      -5.607   3.073 -10.995  1.00  0.330          C  
ATOM   4549  O   TYR A 305      -6.739   3.526 -11.179  1.00  0.510          O  
ATOM   4550  CB  TYR A 305      -5.111   0.656 -11.254  1.00  0.360          C  
ATOM   4551  CG  TYR A 305      -6.293   0.379 -12.125  1.00  0.360          C  
ATOM   4552  CD1 TYR A 305      -6.447   1.046 -13.334  1.00  0.360          C  
ATOM   4553  CD2 TYR A 305      -7.232  -0.525 -11.718  1.00  0.360          C  
ATOM   4554  CE1 TYR A 305      -7.553   0.795 -14.112  1.00  0.360          C  
ATOM   4555  CE2 TYR A 305      -8.326  -0.779 -12.486  1.00  0.360          C  
ATOM   4556  CZ  TYR A 305      -8.498  -0.125 -13.675  1.00  0.360          C  
ATOM   4557  OH  TYR A 305      -9.608  -0.380 -14.438  1.00  0.360          O  
ATOM   4558  H   TYR A 305      -7.354   1.807  -9.343  1.00  0.240          H  
ATOM   4559  HA  TYR A 305      -4.451   1.918  -9.663  1.00  0.340          H  
ATOM   4560 1HB  TYR A 305      -4.268   0.933 -11.894  1.00  0.430          H  
ATOM   4561 2HB  TYR A 305      -4.835  -0.263 -10.745  1.00  0.430          H  
ATOM   4562  HD1 TYR A 305      -5.699   1.769 -13.663  1.00  0.430          H  
ATOM   4563  HD2 TYR A 305      -7.108  -1.041 -10.773  1.00  0.430          H  
ATOM   4564  HE1 TYR A 305      -7.686   1.316 -15.059  1.00  0.430          H  
ATOM   4565  HE2 TYR A 305      -9.068  -1.499 -12.142  1.00  0.430          H  
ATOM   4566  HH  TYR A 305     -10.093  -1.116 -14.057  1.00  0.430          H  
ATOM   4567  N   THR A 306      -4.517   3.630 -11.515  1.00  0.220          N  
ATOM   4568  CA  THR A 306      -4.581   4.793 -12.387  1.00  0.240          C  
ATOM   4569  C   THR A 306      -3.508   4.702 -13.469  1.00  0.170          C  
ATOM   4570  O   THR A 306      -2.564   3.911 -13.355  1.00  0.140          O  
ATOM   4571  CB  THR A 306      -4.420   6.099 -11.587  1.00  0.330          C  
ATOM   4572  OG1 THR A 306      -4.758   7.202 -12.424  1.00  0.330          O  
ATOM   4573  CG2 THR A 306      -2.962   6.267 -11.086  1.00  0.330          C  
ATOM   4574  H   THR A 306      -3.612   3.221 -11.268  1.00  0.260          H  
ATOM   4575  HA  THR A 306      -5.553   4.808 -12.879  1.00  0.290          H  
ATOM   4576  HB  THR A 306      -5.092   6.078 -10.739  1.00  0.390          H  
ATOM   4577  HG1 THR A 306      -5.714   7.171 -12.568  1.00  0.390          H  
ATOM   4578 1HG2 THR A 306      -2.878   7.192 -10.517  1.00  0.390          H  
ATOM   4579 2HG2 THR A 306      -2.708   5.428 -10.448  1.00  0.390          H  
ATOM   4580 3HG2 THR A 306      -2.268   6.303 -11.926  1.00  0.390          H  
ATOM   4581  N   GLN A 307      -3.624   5.523 -14.509  1.00  0.180          N  
ATOM   4582  CA  GLN A 307      -2.606   5.533 -15.551  1.00  0.140          C  
ATOM   4583  C   GLN A 307      -2.394   6.917 -16.153  1.00  0.120          C  
ATOM   4584  O   GLN A 307      -3.356   7.609 -16.494  1.00  0.210          O  
ATOM   4585  CB  GLN A 307      -2.964   4.561 -16.685  1.00  0.210          C  
ATOM   4586  CG  GLN A 307      -1.871   4.480 -17.727  1.00  0.210          C  
ATOM   4587  CD  GLN A 307      -2.106   3.545 -18.877  1.00  0.210          C  
ATOM   4588  OE1 GLN A 307      -2.220   4.012 -20.028  1.00  0.210          O  
ATOM   4589  NE2 GLN A 307      -2.144   2.254 -18.615  1.00  0.210          N  
ATOM   4590  H   GLN A 307      -4.408   6.162 -14.555  1.00  0.220          H  
ATOM   4591  HA  GLN A 307      -1.666   5.221 -15.108  1.00  0.170          H  
ATOM   4592 1HB  GLN A 307      -3.125   3.565 -16.275  1.00  0.250          H  
ATOM   4593 2HB  GLN A 307      -3.883   4.880 -17.171  1.00  0.250          H  
ATOM   4594 1HG  GLN A 307      -1.729   5.460 -18.170  1.00  0.250          H  
ATOM   4595 2HG  GLN A 307      -0.954   4.166 -17.228  1.00  0.250          H  
ATOM   4596 1HE2 GLN A 307      -2.225   1.576 -19.384  1.00  0.250          H  
ATOM   4597 2HE2 GLN A 307      -2.033   1.916 -17.684  1.00  0.250          H  
ATOM   4598  N   LYS A 308      -1.120   7.281 -16.320  1.00  0.100          N  
ATOM   4599  CA  LYS A 308      -0.703   8.546 -16.930  1.00  0.080          C  
ATOM   4600  C   LYS A 308       0.201   8.280 -18.131  1.00  0.070          C  
ATOM   4601  O   LYS A 308       0.876   7.252 -18.176  1.00  0.170          O  
ATOM   4602  CB  LYS A 308      -0.005   9.417 -15.892  1.00  0.120          C  
ATOM   4603  CG  LYS A 308      -0.852   9.761 -14.676  1.00  0.120          C  
ATOM   4604  CD  LYS A 308      -2.020  10.680 -15.015  1.00  0.120          C  
ATOM   4605  CE  LYS A 308      -2.803  11.058 -13.771  1.00  0.120          C  
ATOM   4606  NZ  LYS A 308      -3.968  11.937 -14.086  1.00  0.120          N  
ATOM   4607  H   LYS A 308      -0.406   6.623 -15.987  1.00  0.120          H  
ATOM   4608  HA  LYS A 308      -1.584   9.064 -17.306  1.00  0.100          H  
ATOM   4609 1HB  LYS A 308       0.871   8.886 -15.522  1.00  0.140          H  
ATOM   4610 2HB  LYS A 308       0.334  10.346 -16.352  1.00  0.140          H  
ATOM   4611 1HG  LYS A 308      -1.228   8.849 -14.211  1.00  0.140          H  
ATOM   4612 2HG  LYS A 308      -0.225  10.267 -13.968  1.00  0.140          H  
ATOM   4613 1HD  LYS A 308      -1.649  11.585 -15.495  1.00  0.140          H  
ATOM   4614 2HD  LYS A 308      -2.707  10.178 -15.691  1.00  0.140          H  
ATOM   4615 1HE  LYS A 308      -3.164  10.146 -13.292  1.00  0.140          H  
ATOM   4616 2HE  LYS A 308      -2.150  11.580 -13.082  1.00  0.140          H  
ATOM   4617 1HZ  LYS A 308      -4.460  12.162 -13.234  1.00  0.140          H  
ATOM   4618 2HZ  LYS A 308      -3.637  12.789 -14.518  1.00  0.140          H  
ATOM   4619 3HZ  LYS A 308      -4.592  11.457 -14.719  1.00  0.140          H  
ATOM   4620  N   SER A 309       0.280   9.214 -19.083  1.00  0.100          N  
ATOM   4621  CA  SER A 309       1.104   8.953 -20.268  1.00  0.080          C  
ATOM   4622  C   SER A 309       2.097  10.032 -20.682  1.00  0.100          C  
ATOM   4623  O   SER A 309       2.090  11.163 -20.172  1.00  0.120          O  
ATOM   4624  CB  SER A 309       0.195   8.666 -21.446  1.00  0.120          C  
ATOM   4625  OG  SER A 309      -0.566   9.799 -21.784  1.00  0.120          O  
ATOM   4626  H   SER A 309      -0.259  10.068 -19.028  1.00  0.120          H  
ATOM   4627  HA  SER A 309       1.688   8.066 -20.075  1.00  0.100          H  
ATOM   4628 1HB  SER A 309       0.793   8.355 -22.302  1.00  0.140          H  
ATOM   4629 2HB  SER A 309      -0.466   7.835 -21.196  1.00  0.140          H  
ATOM   4630  HG  SER A 309      -1.106   9.536 -22.534  1.00  0.140          H  
ATOM   4631  N   LEU A 310       2.978   9.617 -21.607  1.00  0.090          N  
ATOM   4632  CA  LEU A 310       4.007  10.410 -22.273  1.00  0.100          C  
ATOM   4633  C   LEU A 310       4.121  10.154 -23.756  1.00  0.120          C  
ATOM   4634  O   LEU A 310       4.084   9.015 -24.233  1.00  0.120          O  
ATOM   4635  CB  LEU A 310       5.393  10.119 -21.694  1.00  0.140          C  
ATOM   4636  CG  LEU A 310       5.625  10.579 -20.338  1.00  0.140          C  
ATOM   4637  CD1 LEU A 310       6.882   9.965 -19.790  1.00  0.140          C  
ATOM   4638  CD2 LEU A 310       5.778  12.109 -20.335  1.00  0.140          C  
ATOM   4639  H   LEU A 310       2.905   8.636 -21.876  1.00  0.110          H  
ATOM   4640  HA  LEU A 310       3.749  11.457 -22.152  1.00  0.120          H  
ATOM   4641 1HB  LEU A 310       5.547   9.039 -21.711  1.00  0.160          H  
ATOM   4642 2HB  LEU A 310       6.135  10.574 -22.327  1.00  0.160          H  
ATOM   4643  HG  LEU A 310       4.798  10.277 -19.742  1.00  0.160          H  
ATOM   4644 1HD1 LEU A 310       7.053  10.300 -18.768  1.00  0.160          H  
ATOM   4645 2HD1 LEU A 310       6.777   8.886 -19.801  1.00  0.160          H  
ATOM   4646 3HD1 LEU A 310       7.724  10.262 -20.405  1.00  0.160          H  
ATOM   4647 1HD2 LEU A 310       5.942  12.448 -19.337  1.00  0.160          H  
ATOM   4648 2HD2 LEU A 310       6.625  12.393 -20.956  1.00  0.160          H  
ATOM   4649 3HD2 LEU A 310       4.888  12.592 -20.708  1.00  0.160          H  
ATOM   4650  N   SER A 311       4.341  11.225 -24.488  1.00  0.130          N  
ATOM   4651  CA  SER A 311       4.568  11.140 -25.913  1.00  0.130          C  
ATOM   4652  C   SER A 311       5.441  12.302 -26.331  1.00  0.130          C  
ATOM   4653  O   SER A 311       5.588  13.284 -25.597  1.00  0.150          O  
ATOM   4654  CB  SER A 311       3.251  11.155 -26.659  1.00  0.180          C  
ATOM   4655  OG  SER A 311       2.593  12.381 -26.503  1.00  0.180          O  
ATOM   4656  H   SER A 311       4.342  12.138 -24.053  1.00  0.160          H  
ATOM   4657  HA  SER A 311       5.093  10.209 -26.142  1.00  0.160          H  
ATOM   4658 1HB  SER A 311       3.426  10.957 -27.718  1.00  0.220          H  
ATOM   4659 2HB  SER A 311       2.624  10.358 -26.277  1.00  0.220          H  
ATOM   4660  HG  SER A 311       1.779  12.311 -27.006  1.00  0.220          H  
ATOM   4661  N   LEU A 312       6.049  12.173 -27.494  1.00  0.140          N  
ATOM   4662  CA  LEU A 312       6.883  13.209 -28.062  1.00  0.180          C  
ATOM   4663  C   LEU A 312       6.059  14.465 -28.307  1.00  0.220          C  
ATOM   4664  O   LEU A 312       4.976  14.385 -28.894  1.00  0.450          O  
ATOM   4665  CB  LEU A 312       7.429  12.706 -29.392  1.00  0.240          C  
ATOM   4666  CG  LEU A 312       8.517  13.513 -30.080  1.00  0.240          C  
ATOM   4667  CD1 LEU A 312       9.830  13.409 -29.274  1.00  0.240          C  
ATOM   4668  CD2 LEU A 312       8.671  12.970 -31.454  1.00  0.240          C  
ATOM   4669  H   LEU A 312       5.924  11.319 -28.015  1.00  0.170          H  
ATOM   4670  HA  LEU A 312       7.684  13.434 -27.363  1.00  0.220          H  
ATOM   4671 1HB  LEU A 312       7.825  11.703 -29.232  1.00  0.280          H  
ATOM   4672 2HB  LEU A 312       6.596  12.634 -30.088  1.00  0.280          H  
ATOM   4673  HG  LEU A 312       8.238  14.569 -30.137  1.00  0.280          H  
ATOM   4674 1HD1 LEU A 312      10.605  13.975 -29.785  1.00  0.280          H  
ATOM   4675 2HD1 LEU A 312       9.698  13.810 -28.277  1.00  0.280          H  
ATOM   4676 3HD1 LEU A 312      10.129  12.361 -29.205  1.00  0.280          H  
ATOM   4677 1HD2 LEU A 312       9.456  13.503 -31.993  1.00  0.280          H  
ATOM   4678 2HD2 LEU A 312       8.924  11.938 -31.364  1.00  0.280          H  
ATOM   4679 3HD2 LEU A 312       7.733  13.062 -31.997  1.00  0.280          H  
ATOM   4680  N   SER A 313       6.556  15.617 -27.873  1.00  0.320          N  
ATOM   4681  CA  SER A 313       5.830  16.853 -28.085  1.00  0.450          C  
ATOM   4682  C   SER A 313       5.960  17.298 -29.550  1.00  0.280          C  
ATOM   4683  O   SER A 313       6.884  16.858 -30.238  1.00  0.230          O  
ATOM   4684  CB  SER A 313       6.377  17.907 -27.135  1.00  0.580          C  
ATOM   4685  OG  SER A 313       7.705  18.221 -27.445  1.00  0.580          O  
ATOM   4686  H   SER A 313       7.443  15.643 -27.393  1.00  0.380          H  
ATOM   4687  HA  SER A 313       4.797  16.656 -27.827  1.00  0.540          H  
ATOM   4688 1HB  SER A 313       5.775  18.807 -27.185  1.00  0.690          H  
ATOM   4689 2HB  SER A 313       6.318  17.535 -26.114  1.00  0.690          H  
ATOM   4690  HG  SER A 313       7.962  18.924 -26.842  1.00  0.690          H  
ATOM   4691  N   PRO A 314       5.051  18.148 -30.072  1.00  0.490          N  
ATOM   4692  CA  PRO A 314       5.139  18.774 -31.379  1.00  0.580          C  
ATOM   4693  C   PRO A 314       6.396  19.615 -31.475  1.00  0.440          C  
ATOM   4694  O   PRO A 314       6.789  20.236 -30.485  1.00  0.400          O  
ATOM   4695  CB  PRO A 314       3.882  19.650 -31.431  1.00  0.870          C  
ATOM   4696  CG  PRO A 314       2.922  19.010 -30.459  1.00  0.870          C  
ATOM   4697  CD  PRO A 314       3.792  18.459 -29.351  1.00  0.870          C  
ATOM   4698  HA  PRO A 314       5.128  17.995 -32.159  1.00  0.700          H  
ATOM   4699 1HB  PRO A 314       4.141  20.685 -31.156  1.00  1.040          H  
ATOM   4700 2HB  PRO A 314       3.491  19.683 -32.457  1.00  1.040          H  
ATOM   4701 1HG  PRO A 314       2.197  19.757 -30.097  1.00  1.040          H  
ATOM   4702 2HG  PRO A 314       2.340  18.225 -30.965  1.00  1.040          H  
ATOM   4703 1HD  PRO A 314       3.952  19.215 -28.574  1.00  1.040          H  
ATOM   4704 2HD  PRO A 314       3.293  17.559 -28.980  1.00  1.040          H  
ATOM   4705  N   GLY A 315       6.983  19.686 -32.658  1.00  0.630          N  
ATOM   4706  CA  GLY A 315       8.173  20.498 -32.858  1.00  0.760          C  
ATOM   4707  C   GLY A 315       8.712  20.337 -34.272  1.00  1.080          C  
ATOM   4708  O   GLY A 315       8.072  20.749 -35.231  1.00  1.270          O  
ATOM   4709  OXT GLY A 315       9.682  19.614 -34.469  1.00  1.140          O  
ATOM   4710  H   GLY A 315       6.614  19.156 -33.435  1.00  0.760          H  
ATOM   4711 1HA  GLY A 315       7.936  21.545 -32.669  1.00  0.910          H  
ATOM   4712 2HA  GLY A 315       8.935  20.205 -32.137  1.00  0.910          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1521.33 171.042 1085.45 -88.339 25.1782 67.4997 553.248 -582.217 -2.83341 -19.1229 -537.959 -102.089 -57.0997 -121.319 -58.5665 -39.7326 -2.24138 29.9616 15.6857 18.2803 130.213 258.784 -97.7187 97.7833 -155.583 -49.2543 237.066 -745.204
PRO:NtermProteinFull_1 -2.38129 0.19885 2.21654 -0.21411 0.01381 0.15051 0.55536 -0.9302 -0 -0 -0.92628 0.07362 0 0 0 0 0 0.01386 0.01781 0.0671 0.13535 0 0 0 -2.4119 0 0.22267 -3.19832
GLU_2 -3.1913 0.20611 2.53346 -0.46129 0.30365 1.46248 0.76508 -1.13702 -0.04147 -0.24997 -1.76464 -3.02193 0 0 0 0 0 0.00613 -0.01291 0.01812 0 4.03705 -0.35702 0 -2.7348 -0.31876 0.35003 -3.60899
SER_3 -4.08382 0.66315 3.68654 -0.03419 0 0.07775 1.30909 -1.60523 -0.0251 -0.15116 -0.74034 -0.18225 0 0 0 -0.31375 0 0.0101 0.01325 0.0941 0.10735 0 -0.47801 0.93098 -0.77834 -0.45654 0.40148 -1.55495
GLY_4 -2.05585 0.25641 3.08098 -0.00034 0 0 1.869 -1.33505 -0 -0 -2.0013 -0.18217 0 0 -0.2122 0 0 0.01511 -0.12239 0 0 0 -0.77261 0 0.83697 -0.18269 0.72272 -0.08342
PRO_5 -1.09664 0.28593 1.08577 -0.13255 0.00208 0.09487 0.31391 -0.51883 -0 -0 0.18806 0.21289 0 0 0 0 0 0.00425 -0.08491 0.00438 0.15884 0 -0.99805 0 -2.4119 -0.45413 0.55571 -2.79033
GLY_6 -1.46538 0.10552 2.34575 -6e-05 0 0 1.11467 -1.06422 -0.00013 -0.00035 -0.70001 -0.39418 0 0 0 0 0 0.00329 -0.15651 0 0 0 -1.48518 0 0.83697 -0.9117 0.19203 -1.5795
SER_7 -4.70816 0.72479 5.16305 -0.04126 0.00739 0.05929 2.51871 -2.26926 -0.00058 -0.0033 -2.59864 -0.30719 0 0 0 -0.31375 0 0.01534 0.00509 0.00108 0.29968 0 -0.27219 1.72118 -0.77834 -0.77576 0.39537 -1.15746
GLU_8 -3.1191 0.41858 3.88013 -0.48229 0.1998 1.53255 1.18798 -1.74127 -0.00013 -0.00035 -1.05956 -2.31045 0 0 0 0 0 0.00456 -0.02755 0.02593 0 4.12601 0.04344 0 -2.7348 -0.46051 0.93175 0.41472
PRO_9 -4.86639 0.56932 3.15828 -0.19595 0.00322 0.14079 0.66183 -1.18201 -0 -0 0.32315 0.0192 0 0 0 0 0 0.00275 0.00024 0.0099 0.62177 0 -0.96851 0 -2.4119 -0.49572 0.76344 -3.8466
ALA_10 -1.10063 0.08962 0.75756 -0.02305 0 0 0.18474 -0.50578 -0 -0 0.24853 -0.35155 0 0 0 0 0 0.01163 -0.06173 0 0 0 -0.35584 0 1.8394 -0.5472 0.21036 0.39607
THR_11 -3.08551 0.27661 3.54746 -0.12476 0.06381 0.09283 1.47441 -1.66883 -0.01825 -0.1206 -1.80544 -0.83108 0 0 0 0 0 0.05971 -0.01958 0.00888 1.01552 0 -0.22604 2.26446 -1.0874 -0.19238 0.18426 -0.1919
SER_12 -1.06485 0.11432 1.50118 -0.02767 0.00016 0.02331 0.34182 -0.67775 -0 -0 0.38111 -0.24625 0 0 0 0 0 0.01941 -0.05505 0.00281 0.43636 0 0.0822 0.60049 -0.77834 -0.21352 0.15553 0.59527
GLY_13 -0.78604 0.02896 1.23291 -7e-05 0 0 0.2691 -0.57512 -0.00601 -0.02742 0.02829 -0.39031 0 0 0 0 0 0.00667 -0.1509 0 0 0 -1.5046 0 0.83697 -0.70541 0.07626 -1.6667
SER_14 -2.86398 0.24687 3.95491 -0.02321 0 0.01963 1.61774 -1.63088 -0.03889 -0.26985 -1.56555 0.02417 0 0 0 0 0 0.05304 -0.00656 1e-05 0.75879 0 -0.19889 0.67519 -0.77834 -0.63979 0.16572 -0.49989
GLU_15 -2.25429 0.30785 3.26106 -0.29132 0.05143 0.34477 0.71514 -1.24348 -0 -0 -2.34073 -0.25816 0 0 0 0 0 0.03239 -0.07254 0.0213 0 2.84416 -0.03329 0 -2.7348 -0.52475 0.19636 -1.97891
THR_16 -3.98782 0.71519 2.16457 -0.1734 0.07581 0.06146 0.77619 -1.21485 -0.01463 -0.12183 -0.29297 -0.03847 0 0 0 0 0 0.00438 0.22279 0.01042 0.06039 0 0.04332 2.365 -1.0874 -0.49465 0.77808 -0.14841
PRO_17 -4.09191 0.91455 2.86198 -0.11598 0.00049 0.0873 1.53134 -1.18761 -0.00071 -0.00395 -0.55751 0.28157 0 0 0 0 0 0.01206 -0.06101 0.10219 0.16128 0 -1.15919 0 -2.4119 -0.50721 0.92776 -3.21645
GLY_18 -1.93628 0.18381 1.6978 -0.00036 0 0 0.57705 -0.86624 -0 -0 -0.79711 -0.1772 0 0 0 0 0 0.00588 0.02523 0 0 0 -0.33413 0 0.83697 -0.36525 0.30034 -0.84948
THR_19 -3.10917 0.4046 3.1443 -0.16289 0.09157 0.05868 1.33675 -1.35094 -0 -0 -1.44912 0.00866 0 0 -0.2122 0 0 0.00636 -0.05764 0.05694 0.08345 0 0.04325 2.33452 -1.0874 -0.20141 0.28869 0.22698
SER_20 -1.37941 0.11018 1.3851 -0.0263 0 0.04223 0.46397 -0.70144 -0 -0 0.3062 -1.02768 0 0 0 0 0 0.01124 -0.00096 0.00577 0.56109 0 -0.30181 0.60028 -0.77834 -0.14865 0.26009 -0.61842
GLU_21 -0.9515 0.02521 1.14446 -0.21357 0.03322 0.30833 0.17269 -0.51414 -0 -0 0.02513 -0.45296 0 0 0 0 0 0.00748 -0.00602 0.00432 0 3.22067 -0.04616 0 -2.7348 -0.1583 0.07123 -0.06472
SER_22 -2.04626 0.28396 2.50239 -0.02784 0 0.04668 1.28512 -1.09554 -0 -0 -0.28029 -1.05716 0 0 -0.90534 0 0 0.01342 -0.01722 0.00512 1.47087 0 0.00762 0.60006 -0.77834 -0.24283 0.08861 -0.14696
ALA_23 -4.71671 0.82759 1.16149 -0.02746 0.00373 0 1.00086 -1.55715 -0.0183 -0.148 -0.84492 -0.43718 0 0 0 0 0 0.06443 -0.0684 0 0 0 0.04638 0 1.8394 -0.36444 0.2639 -2.9748
THR_24 -5.16014 0.87019 3.28584 -0.15992 0.04403 0.05888 1.76171 -1.95777 -0 -0 -1.30236 0.24637 0 0 -0.90534 0 0 0.03276 -0.06829 0.0479 0.05499 0 0.03902 2.36007 -1.0874 -0.45448 1.10566 -1.18828
PRO_25 -4.51342 0.54674 2.99638 -0.17842 0.00029 0.12479 1.15467 -1.20304 -0.01595 -0.14814 -0.64279 0.10366 0 0 0 0 0 0.01038 0.0062 0.00537 0.96349 0 -1.04548 0 -2.4119 -0.55727 1.08932 -3.71511
GLU_26 -1.18356 0.01926 1.39195 -0.48658 0.22602 1.56089 0.2115 -0.61275 -0.00139 -0.0152 -0.91809 -2.53004 0 0 0 0 0 0.01178 0.00444 0.03376 0 4.29434 -0.02364 0 -2.7348 -0.70987 0.3346 -1.12739
SER_27 -1.46193 0.09466 1.49534 -0.02884 0 0.06718 0.40654 -0.62921 -0.02842 -0.25774 0.16821 -0.30417 0 0 0 0 0 0.01256 0.0101 0.00078 0.06487 0 -0.51194 0.66705 -0.77834 -0.44169 0.33613 -1.11885
GLY_28 -1.7104 0.3477 2.51868 -0.00036 0 0 1.39419 -1.11895 -0 -0 -1.30682 -0.19333 0 0 0 0 0 0.00744 -0.12975 0 0 0 -0.3475 0 0.83697 -0.4053 0.70675 0.59932
PRO_29 -1.432 0.33476 1.4612 -0.13048 0.00266 0.0939 0.5475 -0.66923 -0 -0 -0.24571 0.21303 0 0 0 0 0 0.00244 -0.09522 0.00727 0.147 0 -0.96219 0 -2.4119 -0.65632 0.65892 -3.13435
GLY_30 -2.17565 0.17125 2.17955 -5e-05 0 0 1.29245 -1.07765 -0 -0 -2.16476 -0.39695 0 0 -1.03795 0 0 0.00496 -0.17488 0 0 0 -1.39401 0 0.83697 -0.81626 0.29763 -4.45535
SER_31 -3.95289 0.65959 4.44082 -0.03046 0 0.01977 2.19242 -2.07025 -0.02428 -0.11999 -3.2974 0.07527 0 0 0 0 0 0.00441 0.35459 0.00148 0.94315 0 -0.28271 1.7277 -0.77834 -0.71923 0.97696 0.12061
PRO_32 -5.40219 0.78768 2.45435 -0.1926 0.00432 0.14277 0.82147 -1.14606 -0.01246 -0.1096 -0.50692 -0.01549 0 0 0 0 0 0.01175 -0.03499 0.02526 1.04459 0 -0.88972 0 -2.4119 -0.69877 1.21101 -4.9175
ALA_33 -2.87127 0.20705 2.20928 -0.02429 0 0 1.89253 -1.51971 -0.01286 -0.14693 -0.9 -0.19803 0 0 0 0 0 0.01071 0.03643 0 0 0 -0.1103 0 1.8394 -0.8329 0.53926 0.11839
GLY_34 -2.58157 0.35465 1.96093 -7e-05 0 0 0.85004 -1.09046 -0 -0 -0.79599 -0.39099 0 0 0 0 0 0.1064 -0.11309 0 0 0 0.4556 0 0.83697 -0.36643 0.37103 -0.40299
SER_35 -4.20333 0.69131 3.48144 -0.02837 0.00289 0.05275 1.72998 -1.94923 -0.01652 -0.24574 -1.73868 -0.28362 0 0 -0.92658 0 0 0.13466 0.68447 0.02096 0.16677 0 -0.48982 1.85625 -0.77834 0.17769 1.73152 0.07045
PRO_36 -4.27341 0.73585 2.45497 -0.15471 0.00115 0.11317 1.01081 -1.15439 -0.00106 -0.00509 -1.62716 0.11179 0 0 -0.52742 0 0 0.01687 -0.05391 0.05829 0.17533 0 -1.11463 0 -2.4119 -0.28078 2.2319 -4.69431
THR_37 -5.30931 0.70881 5.22999 -0.10768 0.04432 0.06216 2.52861 -2.70814 -0.01265 -0.15936 -1.65699 -1.17473 0 0 -0.61495 0 0 0.11201 0.00288 0.00649 0.21589 0 -0.63999 2.29173 -1.0874 -0.28214 0.90675 -1.64369
SER_38 -3.57996 0.40681 4.58696 -0.02835 0 0.04548 1.55874 -1.93112 -0.05471 -0.47213 -1.76179 -0.90413 0 0 -1.34149 0 0 0.06446 -0.04767 0.00552 0.84079 0 0.03647 0.61877 -0.77834 -0.17429 0.31688 -2.5931
THR_39 -4.84055 0.34299 4.31727 -0.2265 0.20641 0.09954 1.90356 -2.03613 -0.00449 -0.03176 -1.44443 -1.30647 0 0 -0.89005 -0.21234 0 0.0342 0.06958 0.006 0.33728 0 0.09563 2.30545 -1.0874 -0.23293 0.36984 -2.22529
GLU_40 -2.72908 0.07816 3.77838 -0.21645 0.02798 0.34385 1.09829 -1.52398 -0 -0 -1.72014 -0.50761 0 0 -0.52655 -0.44654 0 0.04029 0.18788 0.04168 0 2.89197 0.26093 0 -2.7348 0.2004 0.41785 -1.03751
GLU_41 -4.78122 0.41269 6.44172 -0.45442 0.11731 1.25865 2.61722 -2.68595 -0.0138 -0.16416 -5.79433 -0.4568 0 0 -1.41659 -0.21234 0 0.03219 -0.05312 0.21547 0 4.30706 0.07885 0 -2.7348 -0.00632 0.46577 -2.82695
GLY_42 -3.02129 0.09422 2.07579 -0.00151 0 0 0.45201 -1.2895 -0 -0 0.02692 -0.34249 0 0 0 0 0 0.01618 -0.13093 0 0 0 -1.39738 0 0.83697 0.13805 0.29034 -2.25262
SER_43 -2.70663 0.50067 2.85593 -0.02746 0.00023 0.04438 1.29177 -1.33973 -0.0293 -0.14167 0.21926 -0.93769 0 0 -0.83771 0 0 0.01744 0.01882 0.00163 0.32457 0 -0.3034 0.6002 -0.77834 0.54122 0.91917 0.23335
PRO_44 -3.29175 0.46507 0.95148 -0.11985 0.00336 0.08688 0.36387 -0.53188 -0 -0 0.20698 0.25616 0 0 0 0 0 0.00907 -0.07091 0.0159 0.11451 0 -0.98766 0 -2.4119 -0.0986 1.16337 -3.8759
ALA_45 -3.86163 0.64505 2.42233 -0.01752 0 0 1.9681 -1.73861 -0 -0 0.09362 -0.08052 0 0 0 0 0 0.0084 -0.02651 0 0 0 0.36897 0 1.8394 0.00847 0.52395 2.15351
GLY_46 -3.19613 0.2863 3.47633 -4e-05 0 0 1.64371 -1.69109 -0 -0 -1.96245 -0.4132 0 0 -0.84532 0 0 0.00445 -0.15379 0 0 0 0.41431 0 0.83697 0.46161 0.36113 -0.77721
SER_47 -6.28903 1.33098 6.30109 -0.02886 0.00029 0.02367 2.9229 -2.99833 -0 -0 -1.6154 -0.23451 0 0 0 -0.47778 0 0.01271 0.42996 0.009 0.4353 0 0.00535 0.60833 -0.77834 -0.24084 0.97111 0.38759
PRO_48 -5.45414 0.91732 2.90581 -0.14173 0.00042 0.10638 1.20928 -1.25875 -0.01683 -0.19444 -0.0424 0.18906 0 0 0 0 0 0.04418 -0.04082 0.05196 0.23199 0 -1.18526 0 -2.4119 -0.54479 1.49311 -4.14156
THR_49 -5.15811 0.72328 2.40723 -0.14807 0.15329 0.1021 1.23954 -1.51433 -0 -0 -0.71684 -1.42954 0 0 0 0 0 0.56344 0.00771 0.20576 0.05436 0 -0.19066 2.22208 -1.0874 0.0581 1.20154 -1.30652
SER_50 -2.4253 0.413 1.46556 -0.02992 0.00077 0.05419 0.64848 -0.90777 -0 -0 -0.14407 -0.89282 0 0 0 0 0 0.07237 0.10271 6e-05 0.06223 0 -0.32386 0.6 -0.77834 0.79082 0.65116 -0.64073
THR_51 -4.17477 0.27171 2.71309 -0.21522 0.12055 0.09397 1.54646 -1.80403 -2e-05 -6e-05 -1.49108 -1.25465 0 0 0 0 0 0.03529 0.36724 0.02751 0.09283 0 0.2255 2.30149 -1.0874 0.79707 0.30915 -1.12536
GLU_52 -1.59437 0.08089 1.77969 -0.45934 0.29017 1.44707 0.56478 -0.79146 -0.02553 -0.15697 -0.11733 -3.03641 0 0 0 0 0 0.0052 -0.0763 0.01726 0 3.9369 -0.31673 0 -2.7348 -0.07559 0.41819 -0.84467
GLU_53 -3.72574 0.23316 5.23197 -0.21732 0.05671 0.33629 2.78958 -2.12953 -0.02554 -0.15703 -3.84109 -0.57093 0 0 -0.95848 -1.11634 0 0.00557 0.03369 0.00283 0 2.92836 -0.01463 0 -2.7348 -0.57858 0.69098 -3.76087
GLY_54 -2.56711 0.17869 2.74781 -4e-05 0 0 1.84967 -1.50148 -0.01829 -0.13426 -2.02014 -0.38148 0 0 -0.81583 0 0 0.01151 -0.18103 0 0 0 -1.3808 0 0.83697 -0.73673 0.94017 -3.17237
ALA_55 -3.84338 0.54917 1.30008 -0.02665 0.00065 0 1.19912 -1.35608 -0.0047 -0.05952 -0.63884 -0.21302 0 0 0 0 0 0.02014 0.25942 0 0 0 -0.04116 0 1.8394 -0.82035 0.83864 -0.99708
SER_56 -4.18396 0.22533 4.76279 -0.03775 0.00872 0.07182 2.49801 -2.32469 -0.08296 -0.57064 -0.95463 -0.67214 0 0 0 -0.47778 0 0.02159 -0.03328 0.00133 0.09505 0 -0.03401 0.64187 -0.77834 0.1385 0.5874 -1.09776
SER_57 -2.71853 0.29764 2.41295 -0.0255 0.00084 0.02475 0.59744 -1.29582 -0.01397 -0.14429 -0.02515 -0.16815 0 0 0 0 0 0.07326 -0.03158 0.00214 0.63162 0 0.10064 0.60033 -0.77834 0.38504 0.37568 0.301
ASP_58 -4.56448 0.27139 6.30949 -0.10857 0.01886 0.31764 3.10968 -2.709 -0.03974 -0.25291 -4.12485 -1.16963 0 0 -1.29477 0 0 0.02914 0.05416 0.00563 0 2.0935 -0.33936 0 -2.3716 -0.19849 0.48724 -4.47666
LYS_59 -2.75173 0.47382 3.11741 -0.29719 0.02858 0.12954 1.4507 -1.4813 -0 -0 -2.08851 0.16002 0 0 -0.44945 0 0 0.00376 -9e-05 0.00165 1.87003 0 0.04911 0 -1.5107 -0.24805 0.39412 -1.14829
ASN_60 -5.22991 0.35265 3.97556 -0.34318 0.13847 0.6238 1.6998 -2.07089 -0 -0 -0.99856 -0.08576 0 0 -1.83659 0 0 0.00581 -0.03928 7e-05 0 1.44881 -0.37861 0 -0.93687 -0.05702 0.19873 -3.53295
THR_61 -4.60838 0.81159 2.30934 -0.1841 0.13875 0.06155 1.47067 -1.57192 -0 -0 -0.8019 -0.89017 0 0 -1.06396 0 0 0.04266 -0.08303 0.01144 0.46376 0 -0.6148 2.29873 -1.0874 0.44095 0.37486 -2.48135
GLY_62 -2.83084 0.55216 2.55702 -0.0002 0 0 1.83954 -1.45626 -0.05875 -0.2967 -2.49865 -0.17233 0 0 -0.22625 0 0 0.02667 -0.00524 0 0 0 -1.2917 0 0.83697 0.61087 0.48252 -1.93116
ASP_63 -5.21943 0.74609 5.00059 -0.11766 0.02448 0.35403 2.29691 -2.45686 -0.00217 -0.03194 -2.58404 -0.38966 0 0 0 -0.31062 0 0.02446 0.00858 0.00105 0 3.21522 -0.51875 0 -2.3716 0.38455 0.57483 -1.37195
TYR_64 -10.9315 1.60437 5.21018 -1.18455 0.24872 0.48418 3.11274 -3.43949 -0 -0 -1.86804 -0.42771 0 0 0 -0.50179 0 0.02303 0.20713 0.30668 0 2.82789 0.00587 0.01475 1.2797 0.0131 0.87709 -2.13767
TYR_65 -8.71103 1.93504 4.93081 -1.02505 0.21122 0.53894 2.56573 -3.0967 -0.03675 -0.24543 -2.85937 -0.54745 0 0 0 -0.31062 0 0.00845 0.3078 0.01918 0 2.56922 0.19569 0.39642 1.2797 0.05239 1.14234 -0.67945
GLU_66 -5.69749 0.96522 6.11886 -0.40815 0.05213 0.84793 2.49802 -2.759 -0.02445 -0.25416 -0.27072 -0.47617 0 0 0 0 0 0.01657 0.00492 0.27311 0 3.65058 -0.29171 0 -2.7348 -0.17809 1.15238 2.48498
ASP_67 -4.79564 0.83175 4.37173 -0.11778 0.03197 0.36627 2.02495 -2.2145 -0.00422 -0.03191 -1.39199 -0.47758 0 0 0 0 0 0.01673 -0.06158 0.07524 0 2.99509 -0.40469 0 -2.3716 -0.75563 0.8759 -1.0375
SER_68 -6.36189 1.76617 5.75261 -0.03479 0 0.05725 3.31068 -2.90675 -0.00829 -0.041 -2.79404 -0.30117 0 0 0 0 0 0.00803 0.03927 0.26945 0.18578 0 -0.45687 1.75348 -0.77834 -0.43253 2.35601 1.38305
TYR_69 -9.90608 1.67358 5.77439 -0.67877 0.05569 0.40771 4.16899 -3.13786 -0 -0 -4.28186 -0.39457 0 0 0 -0.73177 0 0.00981 0.49422 0.02404 0 1.88954 0.2362 0.00093 1.2797 0.04153 2.83397 -0.2406
GLU_70 -4.2272 0.77631 4.33943 -0.34459 0.08147 0.41387 2.01525 -2.12299 -0.02428 -0.11999 -0.92617 -0.61171 0 0 0 0 0 0.00401 -0.03722 0.02942 0 3.04254 -0.16178 0 -2.7348 0.00644 1.19535 0.59336
ASP_71 -2.77385 0.20421 3.42239 -0.12031 0.011 0.369 1.17884 -1.47813 -0 -0 -2.5384 -0.66222 0 0 -1.03795 0 0 0.00191 -0.13933 0.02025 0 1.90411 -0.01759 0 -2.3716 -0.1378 0.62531 -3.54017
ILE_72 -4.75795 0.36858 3.93796 -0.47229 0.33479 0.09025 2.15031 -2.10997 -0 -0 -1.54567 -0.09517 0 0 0 0 0 0.01613 0.19355 0.02967 0.64133 0 -0.45647 0 0.73287 0.10515 0.49708 -0.33984
SER_73 -6.18219 0.69968 6.32553 -0.0299 0 0.06828 3.12248 -2.95172 -0.01841 -0.11425 -1.81192 -0.58464 0 0 0 -0.50179 0 0.08681 0.15787 0.00216 0.67385 0 0.33797 0.60611 -0.77834 0.32199 0.65829 0.08786
ALA_74 -5.14178 0.47162 3.48805 -0.02029 0 0 2.55774 -2.28559 -0 -0 -2.05541 -0.3498 0 0 0 0 0 0.0556 -0.00507 0 0 0 -0.04464 0 1.8394 0.13931 0.61438 -0.73649
TYR_75 -5.30089 0.43113 4.72068 -0.94142 0.04969 0.3073 1.79193 -2.32323 -0 -0 -0.81932 -0.30002 0 0 0 0 0 0.0599 0.10469 0.15243 0 1.79999 -0.36497 2e-05 1.2797 0.14368 0.38115 1.17245
LEU_76 -7.42672 0.67837 4.47456 -0.52317 0.30319 0.133 2.14606 -2.74771 -0.03812 -0.24382 -1.11989 0.24418 0 0 0 0 0 0.01285 -0.04344 0.00627 0.30677 0 -0.29414 0 0.18072 -0.01747 0.72795 -3.24057
LEU_77 -8.22736 1.41276 3.7453 -0.68729 0.34837 0.26862 2.58371 -2.76116 -0.00817 -0.07644 -1.93174 0.0935 0 0 0 0 0 0.01996 -0.04159 0.08355 0.95928 0 -0.25066 0 0.18072 -0.25109 0.99765 -3.54209
SER_78 -4.01798 0.33575 4.82788 -0.03267 2e-05 0.02323 2.26458 -2.26325 -0.01841 -0.11425 -2.61585 -0.0045 0 0 -0.96828 0 0 0.02227 -0.08675 0.00062 1.00505 0 0.04348 1.75375 -0.77834 -0.31219 0.77404 -0.1618
LYS_79 -6.06022 0.75869 6.28803 -0.44869 0.13944 0.17592 3.00628 -2.686 -0 -0 -2.22811 0.05511 0 0 -0.81583 0 0 0.01425 -0.05962 0.09564 2.57389 0 -0.07463 0 -1.5107 -0.31132 0.74557 -0.3423
ASN_80 -4.06224 0.5206 4.10977 -0.33102 0.05074 0.71771 1.71549 -1.95407 -0.02779 -0.17649 -1.4144 -0.94275 0 0 -0.86831 0 0 0.02001 0.25163 0.23902 0 2.32725 -1.02898 0 -0.93687 -0.58432 0.86592 -1.5091
ASN_81 -4.19444 0.30382 4.54695 -0.29787 0.10072 0.53358 1.75198 -2.14755 -0.01829 -0.13426 -1.71427 -0.85964 0 0 0 0 0 0.04386 -0.00505 0.07646 0 2.04195 -0.52948 0 -0.93687 -0.32003 0.6029 -1.15554
ALA_82 -2.81362 0.3339 1.93105 -0.03113 0.02236 0 0.75721 -1.34003 -0 -0 -0.04376 -0.49807 0 0 0 0 0 0.21466 0.14874 0 0 0 -0.10327 0 1.8394 0.36369 0.50083 1.28196
ILE_83 -3.76224 0.65228 2.78796 -0.50593 0.35987 0.13208 1.5382 -1.52923 -0.04064 -0.1479 -1.02584 -0.05729 0 0 0 0 0 0.13428 -0.03625 0.01055 0.28016 0 -0.19118 0 0.73287 0.21323 0.94736 0.49234
GLU_84 -1.95502 0.37737 1.70166 -0.32324 0.05643 0.43059 0.30471 -0.82678 -0.00021 -0.00522 -0.21251 -0.38021 0 0 0 0 0 0.01329 -0.04009 0.00273 0 2.80719 0.12936 0 -2.7348 0.05404 1.3679 0.76718
PRO_85 -5.57709 1.55352 3.16868 -0.22889 0.05139 0.16506 1.31128 -1.29428 -0 -0 -1.50355 -0.00989 0 0 0 0 0 0.03325 0.05267 0.09679 0.2156 0 -0.35632 0 -2.4119 0.19781 1.26114 -3.27471
ARG_86 -2.61133 0.1645 4.26567 -0.658 0.07542 0.4438 2.1988 -1.6512 -0 -0 -3.36082 0.67514 0 0 -0.95848 -1.11634 0 0.00452 0.00326 0.00856 1.98115 0 -0.05165 0 -1.2888 -0.11216 0.88694 -1.10104
SER_87 -1.31865 0.14835 1.59643 -0.02879 0.03243 0.03001 0.495 -0.7545 -0 -0 -0.38779 0.13926 0 0 0 0 0 0.03767 0.15141 0.00076 0.05781 0 0.51067 0.60003 -0.77834 0.12646 1.1967 1.85492
PHE_88 -4.79983 1.15536 2.42138 -0.47465 0.30293 0.14874 0.83173 -1.32825 -0.00021 -0.00522 -0.63429 -0.08567 0 0 0 0 0 0.6069 0.3863 0.55468 0 4.09936 0.07249 0 1.0402 0.13566 1.46224 5.88986
SER_89 -2.81029 0.18124 3.69059 -0.03004 0 0.05339 2.14541 -1.67424 -0 -0 -0.25567 -0.93251 0 0 -1.56627 0 0 0.20264 -0.08665 0.03112 0.68065 0 0.0408 0.9119 -0.77834 -0.34299 1.00956 0.47032
ASP_90 -2.38725 0.31009 4.42673 -0.22276 0.07337 0.7452 1.27631 -1.65922 -0 -0 -2.54184 -3.50778 0 0 0 0 0 0.11123 -0.04825 0.34504 0 3.36884 -0.36089 0 -2.3716 -0.47336 0.53896 -2.37716
LYS_91 -2.86999 0.43732 4.63492 -0.51829 0.07966 0.42939 1.45155 -1.76781 -0.00538 -0.03905 -2.97511 -0.17884 0 0 -0.85546 0 0 0.02954 -0.01846 0.08546 2.53859 0 -0.23179 0 -1.5107 -0.22371 0.37869 -1.12944
THR_92 -2.48621 0.1922 2.50137 -0.18888 0.11153 0.06882 1.29762 -1.23882 -0.02429 -0.14074 -0.42552 -1.11689 0 0 -0.71081 0 0 0.02187 -0.0326 0.00143 0.44214 0 -0.2591 2.29593 -1.0874 0.47396 0.37885 0.07444
HIS_D_93 -4.91703 0.95559 3.74821 -0.50948 0.0102 0.34606 0.86858 -1.95137 -0.04468 -0.21032 -1.78314 -0.63339 0 0 0 0 0 0.00891 -0.08446 0.09993 0 1.79122 -0.54429 0 -0.45461 0.72187 0.38902 -2.19316
THR_94 -2.80494 0.41163 2.21321 -0.12296 0.05167 0.09586 0.93287 -1.18016 -0 -0 -0.77762 -0.65938 0 0 0 0 0 0.00767 0.00686 0.00068 0.26131 0 -0.20706 2.33102 -1.0874 0.26741 0.44282 0.1835
CYS_95 -5.57519 0.8039 2.90852 -0.10011 0.01207 0.05948 1.03823 -1.41027 -0 -0 -0.62425 -0.10408 0 0 0 0 0 0.0135 0.42672 0.00057 0.33607 0 0.04457 0 3.6196 0.59527 1.22679 3.27138
PRO_96 -2.85943 0.71307 1.64928 -0.14493 0.00029 0.10344 0.44676 -0.5976 -0 -0 -1.01185 0.16619 0 0 0 0 0 0.01267 0.02423 0.00265 0.28071 0 -1.03184 0 -2.4119 0.52264 1.69547 -2.44015
PRO_97 -1.92003 0.22818 1.25894 -0.20539 0.00929 0.14988 0.39148 -0.49269 -0 -0 -0.33893 0.02229 0 0 0 0 0 0.01039 0.19929 0.00291 0.33991 0 -0.82416 0 -2.4119 -0.35039 0.86668 -3.06427
CYS_98 -3.7029 0.63613 1.37166 -0.04644 0.00076 0.01796 0.42142 -0.73575 -0 -0 -0.83381 -0.21821 0 0 0 0 0 0.00553 0.0223 0.01171 0.57273 0 0.00805 0 3.6196 -0.44548 1.12403 1.8293
PRO_99 -4.22059 0.5443 3.28217 -0.11311 0.01723 0.08273 1.82997 -1.29315 -0 -0 -1.84998 0.23144 0 0 0 0 0 0.0127 -0.03344 0.03052 0.13014 0 -0.72443 0 -2.4119 -0.43032 1.28948 -3.62623
ALA_100 -1.7681 0.70754 2.13371 -0.02239 0 0 0.94794 -1.0391 -0 -0 0.5676 -0.35712 0 0 0 0 0 0.0104 0.02146 0 0 0 -0.28321 0 1.8394 0.63514 1.42477 4.81804
PRO_101 -2.18509 0.8002 1.12016 -0.08126 1e-05 0.04846 0.05402 -0.46502 -0 -0 0.17241 0.58874 0 0 0 0 0 0.00413 -0.08148 0.00353 0.46747 0 -0.51398 0 -2.4119 0.54068 1.39797 -0.54095
GLU_102 -4.11331 0.56758 4.20047 -0.20306 0.03113 0.30217 1.76071 -1.65663 -0 -0 -2.1467 -0.50862 0 0 0 -0.73177 0 0.0144 -0.01715 0.01261 0 3.01797 -0.01596 0 -2.7348 0.21905 0.5547 -1.4472
LEU_103 -6.13963 0.55816 3.05131 -0.56714 0.20028 0.13643 1.51461 -1.97322 -0 -0 -0.85735 0.3163 0 0 0 0 0 0.09882 -0.03752 0.04986 0.55328 0 -0.2815 0 0.18072 0.29029 0.48509 -2.4212
LEU_104 -4.15045 0.44158 1.92882 -0.69071 0.36339 0.2703 0.96526 -1.45974 -0 -0 1.29246 0.02498 0 0 0 0 0 0.71852 11.1398 0.07438 0.86202 0 -0.07214 0 0.18072 0.06643 16.6437 28.5993
GLY_105 -1.15698 0.12961 1.38095 -7e-05 0 0 0.26751 -0.65272 -0 -0 0.57099 -0.23838 0 0 0 0 0 2.71767 0.2015 0 0 0 -0.99407 0 0.83697 1.96178 21.3358 26.3606
GLY_106 -2.60404 0.40655 2.33535 -0.00019 0 0 0.70897 -1.29499 -0.01223 -0.13155 1.64816 -0.15337 0 0 0 0 0 0.41781 0.11295 0 0 0 -1.05697 0 0.83697 1.77051 5.51626 8.5002
PRO_107 -6.07186 0.9654 1.89235 -0.10958 0.00433 0.0813 1.17511 -1.20738 -0 -0 -0.25966 0.29327 0 0 0 0 0 0.07262 0.01152 0.06427 0.13071 0 -1.07911 0 -2.4119 -0.37308 1.07523 -5.74647
SER_108 -4.71562 0.54897 4.16542 -0.02408 0 0.0206 2.77118 -2.27513 -0.03528 -0.32147 -3.07265 0.09397 0 0 -0.39917 0 0 0.04021 0.05046 0.00292 0.47722 0 0.00449 0.65336 -0.77834 -0.31484 0.94029 -2.16748
VAL_109 -6.51357 0.94353 0.34341 -0.27682 0.22351 0.05981 0.69205 -1.38088 -0.0183 -0.148 -0.31487 -0.31799 0 0 0 0 0 0.0333 -0.07326 0.06619 0.25786 0 -0.75879 0 1.9342 -0.15575 0.74836 -4.65601
PHE_110 -9.96546 1.14269 3.05157 -0.50549 0.33615 0.2217 3.04246 -2.70436 -0.01046 -0.0436 -2.74984 -0.253 0 0 0 0 0 0.06033 0.23777 0.02417 0 4.34523 -0.3732 0 1.0402 -0.34429 0.98205 -2.46538
LEU_111 -8.29665 1.29911 1.26802 -0.46775 0.25018 0.08322 1.38995 -2.04786 -0 -0 -1.2194 0.15779 0 0 0 0 0 0.15974 0.0183 1.16838 0.98446 0 -0.12274 0 0.18072 -0.03546 1.54557 -3.68443
PHE_112 -6.56437 0.95433 2.31888 -0.5842 0.09938 0.31338 2.19862 -1.94224 -0 -0 -2.54282 0.03958 0 0 0 0 0 0.0954 0.22069 0.0003 0 2.39281 -0.2592 0 1.0402 0.65647 1.78071 0.21793
PRO_113 -3.27455 0.65899 1.43541 -0.13666 0.0001 0.0992 0.4779 -0.65026 -0 -0 -0.03842 0.20482 0 0 0 0 0 0.08459 0.06346 0.01519 0.26141 0 -1.1429 0 -2.4119 0.29398 1.59827 -2.46137
PRO_114 -5.62881 0.74975 2.472 -0.12945 0.00179 0.09447 0.60603 -1.02047 -0 -0 -0.24328 0.23432 0 0 0 0 0 0.04554 -0.04279 0.04582 0.15398 0 -1.19575 0 -2.4119 -0.53465 0.96363 -5.83977
LYS_115 -4.07595 0.53356 4.87445 -0.33671 0.02811 0.15242 2.12086 -1.98292 -0.00597 -0.039 -1.71821 0.13455 0 0 0 0 0 0.04353 -0.0219 0.0249 1.82049 0 -0.02762 0 -1.5107 -0.53305 1.17133 0.65216
PRO_116 -5.52503 0.6775 4.23972 -0.06306 0 0.04079 2.04789 -1.86181 -0.00167 -0.01404 -0.97381 0.6134 0 0 0 0 0 0.05663 -0.00112 0.04001 0.11079 0 -0.19555 0 -2.4119 0.0851 1.20223 -1.93392
LYS_117 -6.53858 0.36451 6.57037 -0.45291 0.08844 0.27801 2.7215 -2.61828 -0 -0 -2.83735 -0.20829 0 0 0 -0.85917 0 0.01858 -0.00477 0.11359 2.07664 0 -0.06254 0 -1.5107 0.14587 0.44436 -2.27074
ASP_118 -7.10207 0.61248 8.11805 -0.10682 0.00057 0.31336 3.2649 -3.44621 -0.01074 -0.10085 -4.3911 -0.38667 0 0 0 -1.05525 0 0.0171 -0.0466 0.16013 0 1.86988 -0.15571 0 -2.3716 -0.33511 0.52956 -4.62271
THR_119 -7.18369 0.65079 3.97113 -0.12369 0.09511 0.06025 2.16797 -2.37589 -0.00576 -0.03608 -0.57154 -0.89297 0 0 0 0 0 0.03443 0.02398 0.00046 0.17662 0 -0.11223 2.27261 -1.0874 -0.32206 0.63936 -2.6186
LEU_120 -8.76612 0.82886 3.82483 -0.52331 0.31562 0.12578 2.09213 -2.78516 -0 -0 -1.63721 0.24194 0 0 -1.00189 0 0 0.02019 -0.03746 0.05746 0.48964 0 -0.26252 0 0.18072 -0.05292 0.55782 -6.33159
MET_121 -7.10343 0.35304 4.49925 -0.62695 0.08327 0.26028 2.61615 -2.30385 -0.00677 -0.03531 -1.05348 -0.24018 0 0 0 0 0 0.05429 -0.04972 0.06211 2.72587 0 0.27305 0 0.60916 0.20582 0.55236 0.87497
ILE_122 -2.48921 0.17495 1.96105 -0.72024 0.56886 0.26656 0.59883 -1.16689 -0 -0 0.15618 0.07386 0 0 0 0 0 0.01761 -0.12731 0.02006 0.98607 0 0.38521 0 0.73287 -0.03003 0.53717 1.94559
SER_123 -1.87031 0.25025 1.9915 -0.03037 0.00095 0.05044 0.54417 -0.91307 -0 -0 0.05581 -1.02978 0 0 0 0 0 0.01414 -0.03794 0.01174 0.19024 0 -0.35087 0.60684 -0.77834 -0.41851 0.35292 -1.3602
ARG_124 -5.17852 0.31056 6.17056 -0.7941 0.12405 0.46875 3.49492 -2.47477 -0 -0 -3.23811 -0.00016 0 0 -0.62362 -1.05525 0 0.04618 -0.00609 0.14478 2.79076 0 -0.16232 0 -1.2888 -0.40499 0.39834 -1.27782
THR_125 -2.88465 0.52862 1.72543 -0.1738 0.07978 0.06356 0.6028 -1.04342 -0 -0 -0.12152 -0.29403 0 0 0 0 0 0.02287 -0.02004 7e-05 0.11044 0 -0.04279 2.31397 -1.0874 0.02566 1.01746 0.82303
PRO_126 -8.02625 1.2675 4.20194 -0.20023 0.00276 0.14196 1.53818 -1.84298 -0 -0 -1.74617 0.03496 0 0 0 0 0 0.01856 0.00871 0.03179 0.43574 0 -0.90076 0 -2.4119 -0.10078 0.90134 -6.64563
GLU_127 -5.10507 0.46459 3.60839 -0.37015 0.08272 0.52074 1.0093 -1.86165 -0.01541 -0.14178 -1.0478 -0.51818 0 0 0 0 0 0.00312 -0.00253 0.11356 0 3.52158 -0.06299 0 -2.7348 -0.19963 0.37133 -2.36466
VAL_128 -7.86443 0.68019 2.09856 -0.37138 0.24957 0.09082 2.49158 -2.20184 -0.01743 -0.06077 -2.53721 -0.02219 0 0 0 0 0 0.0178 0.06616 0.03033 0.9244 0 -0.714 0 1.9342 -0.14965 0.36411 -4.99118
THR_129 -6.35159 0.84179 3.09262 -0.17764 0.16428 0.06179 2.65613 -2.28164 -0.00812 -0.02569 -2.81716 -0.20812 0 0 0 0 0 0.00785 -0.05154 0.00059 0.1621 0 -0.16908 2.2724 -1.0874 -0.12875 0.51887 -3.5283
CYS:disulfide_130 -7.23185 0.84858 3.05877 -0.0643 0.00194 0.04632 2.53919 -2.2436 -0.03206 -0.11051 -2.86443 -0.4495 0 0 0 0 -0.53649 0.00846 -0.0136 0.04755 0.33767 0 0.05941 0 3.6196 0.30501 0.45932 -2.21451
VAL_131 -7.61057 0.9567 2.51952 -0.2792 0.22719 0.05994 2.4812 -2.4613 -0.01358 -0.04306 -2.53466 -0.25523 0 0 0 0 0 0.01011 -0.06106 0.01515 0.25848 0 -0.76347 0 1.9342 0.05045 0.25196 -5.25725
VAL_132 -7.98761 1.02043 1.522 -0.27071 0.23973 0.05261 2.78989 -2.24375 -0.01463 -0.04975 -2.9723 -0.23648 0 0 0 0 0 0.00986 0.00121 0.17704 0.27728 0 -0.71219 0 1.9342 -0.4147 0.38048 -6.49738
VAL_133 -6.82752 0.89164 2.89335 -0.31335 0.22088 0.06601 2.31985 -2.24444 -0.00546 -0.01737 -1.97589 -0.36821 0 0 0 0 0 0.00653 0.21272 2e-05 0.20945 0 -0.36686 0 1.9342 -0.32901 0.44183 -3.25163
ASP_134 -6.19168 0.46926 7.72079 -0.1531 0.17789 0.49884 3.2058 -3.28276 -0.03057 -0.23206 -6.55043 -0.64192 0 0 -1.35082 -0.41185 0 0.10064 -0.1019 0.2005 0 2.92339 -0.56744 0 -2.3716 -0.30823 1.05906 -5.8382
VAL_135 -7.71344 0.68943 3.31007 -0.28055 0.18149 0.05604 2.44642 -2.59476 -0.0004 -0.00837 -2.8513 0.00742 0 0 0 0 0 0.04392 -0.08926 0.00539 0.04463 0 -0.40307 0 1.9342 -0.42979 1.07015 -4.58175
SER_136 -4.28412 0.29194 4.47657 -0.03028 0 0.05144 2.36131 -2.14816 -0 -0 -1.14423 -0.99945 0 0 -0.92934 0 0 0.01218 -0.0498 0.02305 1.04671 0 -0.05143 0.61566 -0.77834 -0.54651 0.30663 -1.77617
HIS_137 -3.829 0.29582 3.3814 -0.81594 0.02552 0.93648 0.69736 -1.59664 -0.02927 -0.16171 0.16868 -2.6922 0 0 0 0 0 0.01224 0.02789 0.24007 0 1.66189 -0.08192 0 -0.45461 -0.47079 0.28628 -2.39845
GLU_138 -3.12186 0.31827 3.36703 -0.22162 0.0367 0.33588 0.79864 -1.40041 -0.02595 -0.14159 -0.69172 -0.62072 0 0 -0.92934 0 0 0.00616 -0.03845 0.00202 0 2.9382 -0.11613 0 -2.7348 -0.43536 0.27778 -2.39727
ASP_139 -6.43679 1.09085 10.2472 -0.29498 0.10548 0.97246 4.86675 -4.22002 -0.01602 -0.06074 -6.92312 -0.27031 0 0 -1.75088 -6e-05 0 0.01729 -0.02822 0.02482 0 2.02406 -0.67799 0 -2.3716 0.10828 0.6816 -2.91196
PRO_140 -4.93618 0.69288 2.9228 -0.0914 0.00086 0.05707 0.815 -1.38422 -0 -0 -0.36925 0.68386 0 0 0 0 0 0.03892 -0.02005 0.00863 0.44402 0 -0.22539 0 -2.4119 0.2182 0.82628 -2.72985
GLU_141 -3.48279 0.38089 4.99242 -0.32573 0.06681 0.42191 1.38836 -2.06586 -0.02758 -0.12038 -2.34598 -0.34788 0 0 -0.3978 0 0 0.09847 -0.05961 0.0401 0 3.00477 0.11596 0 -2.7348 -0.1675 0.36788 -1.19834
VAL_142 -6.47381 0.63946 -0.00259 -0.27405 0.17734 0.05685 0.43672 -1.38069 -0 -0 -0.37575 -0.20901 0 0 0 0 0 0.04571 -0.057 0.00707 0.28959 0 -0.79594 0 1.9342 -0.23934 0.21985 -6.00139
LYS_143 -4.3533 0.41765 5.17231 -0.50457 0.13901 0.30223 2.56918 -2.28614 -0.0096 -0.03544 -4.36542 0.03663 0 0 0 0 0 0.02346 -0.03073 0.03044 1.9421 0 0.07573 0 -1.5107 -0.29917 0.21462 -2.4717
PHE_144 -7.35149 0.91852 0.40623 -0.57612 0.05898 0.29781 0.38335 -1.37688 -0 -0 -0.88245 0.01044 0 0 0 0 0 0.02781 0.01077 0.00377 0 1.97718 -0.13781 0 1.0402 -0.18513 0.30967 -5.06514
ASN_145 -5.2277 0.23003 5.11917 -0.27133 0.1369 0.45116 3.06422 -2.44213 -0.01112 -0.14359 -2.17475 -1.0087 0 0 0 -0.93365 0 0.02218 -0.04735 0.09616 0 2.05253 -0.49001 0 -0.93687 0.10417 0.39959 -2.01109
TRP_146 -12.4687 1.142 3.95373 -0.7927 0.02204 0.2785 2.76989 -3.34848 -0.00162 -0.00549 -2.45761 -0.11531 0 0 0 -0.62222 0 0.04958 0.04511 0.08293 0 1.57684 -0.35966 0 1.6906 0.19206 0.45286 -7.91566
TYR_147 -9.59561 0.72396 5.54066 -0.57388 0.07816 0.3174 2.80147 -3.30253 -0.03363 -0.18011 -2.72032 -0.24026 0 0 0 0 0 0.00881 0.15883 0.06653 0 1.92601 -0.24914 0.0141 1.2797 -0.15501 0.45564 -3.6792
VAL_148 -6.33401 0.83155 3.14921 -0.26516 0.14101 0.05448 2.36061 -2.38273 -0 -0 -2.36761 -0.41557 0 0 0 0 0 0.00371 0.09711 0.02568 0.19176 0 -0.66049 0 1.9342 -0.25783 0.53562 -3.35846
ASP_149 -3.57606 0.29341 5.69397 -0.12917 0.05799 0.41128 3.27331 -2.36406 -0.01064 -0.11608 -5.66584 -0.88186 0 0 -0.74149 -0.37561 0 0.03186 -0.07844 0.04831 0 2.62313 -0.57725 0 -2.3716 -0.37342 0.48358 -4.34468
GLY_150 -2.00822 0.20304 1.73263 -5e-05 0 0 0.10306 -0.99931 -0 -0 -0.17055 -0.38989 0 0 0 0 0 0.01756 -0.16304 0 0 0 -1.45536 0 0.83697 -0.76152 0.33431 -2.72038
VAL_151 -4.42312 0.50374 4.2378 -0.28525 0.2003 0.06135 2.86248 -2.32622 -0 -0 -2.64639 -0.04494 0 0 0 0 0 0.0068 -0.05771 0.0011 0.12017 0 -0.48297 0 1.9342 -0.7261 0.21364 -0.85111
GLU_152 -4.90561 0.41731 3.94746 -0.27151 0.02574 0.31477 1.41871 -1.94212 -0.01254 -0.08989 -2.15592 -0.15196 0 0 0 -1.332 0 0.00884 -0.07676 0.16718 0 3.71787 -0.01408 0 -2.7348 -0.51156 0.20411 -3.97675
VAL_153 -5.55474 0.54571 2.62418 -0.27681 0.1778 0.05929 2.08005 -2.00084 -0.01274 -0.14908 -0.67232 -0.30685 0 0 0 0 0 0.00761 -0.0585 3e-05 0.25167 0 -0.78042 0 1.9342 -0.51504 0.29982 -2.34698
HIS_154 -2.73324 0.22287 2.81908 -0.46378 0.03286 0.55965 0.54771 -1.37265 -0.00287 -0.01217 -0.46281 -0.11453 0 0 0 -0.39835 0 0.00529 -0.01858 0.00047 0 1.58585 -0.4686 0 -0.45461 -0.41233 0.28449 -0.85625
ASN_155 -2.22844 0.10327 1.44051 -0.19997 0.04932 0.32894 0.54282 -0.98748 -0.01625 -0.1749 0.09547 -0.43252 0 0 0 0 0 0.03658 -0.06787 0.04961 0 2.04535 -0.56782 0 -0.93687 -0.58662 0.29093 -1.21594
ALA_156 -3.23614 0.23866 1.0127 -0.02224 0 0 0.40984 -1.16587 -0 -0 -0.12453 -0.19392 0 0 0 0 0 0.00635 0.0275 0 0 0 -0.01183 0 1.8394 -0.51956 0.23085 -1.50878
LYS_157 -3.67817 0.20723 4.15577 -0.45334 0.0697 0.28456 2.37656 -1.81564 -0.00455 -0.03831 -2.86268 0.07907 0 0 0 0 0 0.01546 0.00782 0.00134 2.53583 0 -0.01336 0 -1.5107 -0.18681 0.15539 -0.67483
THR_158 -2.79619 0.18271 1.30538 -0.14979 0.04554 0.05365 0.66234 -0.93925 -0 -0 -0.74121 -0.2779 0 0 0 0 0 0.00337 -0.04892 0.04678 0.20367 0 -0.20721 2.27568 -1.0874 -0.014 0.22558 -1.25718
LYS_159 -3.86078 0.61077 3.06417 -0.28818 0.02336 0.12 1.45279 -1.3757 -0 -0 -1.17363 0.09435 0 0 0 0 0 0.03133 0.05733 0.14162 1.9071 0 -0.05571 0 -1.5107 -0.15138 0.84992 -0.06334
PRO_160 -1.49035 0.32674 1.43504 -0.12586 0.00139 0.09283 0.37143 -0.57302 -0 -0 -0.08739 0.22899 0 0 0 0 0 0.01753 -0.06816 0.0222 0.13393 0 -1.08625 0 -2.4119 -0.5615 0.86724 -2.9071
ARG_161 -4.22054 0.30126 2.63029 -0.74451 0.11504 0.47701 0.58639 -1.19524 -0.0024 -0.00885 -0.48181 0.50699 0 0 0 0 0 0.01626 -0.03335 0.2652 3.1678 0 -0.1066 0 -1.2888 -0.58505 0.2333 -0.3676
GLU_162 -4.3575 0.20672 5.32329 -0.28069 0.03223 0.31171 3.10899 -2.30928 -0 -0 -3.59175 -0.27503 0 0 0 -1.02849 0 0.02526 -0.01921 0.02722 0 3.83681 0.3025 0 -2.7348 -0.12047 0.16652 -1.37597
GLU_163 -3.61356 0.11105 2.68731 -0.27271 0.04457 0.31754 0.45026 -1.3033 -0.0024 -0.00885 -0.50793 -0.25761 0 0 0 0 0 0.02064 0.00896 0.04974 0 2.89397 0.0405 0 -2.7348 0.01445 0.17299 -1.88917
GLN_164 -6.90904 0.44275 7.29868 -0.66073 0.10437 0.73114 3.64703 -3.18615 -0.02882 -0.11387 -3.03045 -0.53872 0 0 0 -1.02849 0 0.00431 0.00997 0.08465 0 2.021 -0.08975 0 -0.18838 -0.14096 0.35475 -1.21671
TYR_165 -3.1773 0.31135 2.34752 -1.02367 0.16723 0.40001 0.55752 -1.28501 -0.00843 -0.10934 0.18327 -0.35242 0 0 0 0 0 0.08701 -0.18509 0.01341 0 2.07871 0.34543 0.00201 1.2797 0.0328 0.49046 2.15518
ASN_166 -6.84092 0.72672 6.52009 -0.35627 0.05788 0.70043 2.47244 -3.19836 -0.02848 -0.23422 -1.94071 -1.32024 0 0 -0.60562 -1.13535 0 0.03833 -0.06218 0.00732 0 2.30075 -0.66687 0 -0.93687 -0.20478 0.44876 -4.25817
SER_167 -2.51603 0.25451 3.63328 -0.02979 0.02456 0.03003 1.42411 -1.62704 -0.01625 -0.10443 -2.05322 0.08734 0 0 0 -0.44654 0 0.13628 -0.05514 0.01593 0.06312 0 0.36714 0.89781 -0.77834 -0.05788 0.47356 -0.27699
THR_168 -6.80715 0.47414 6.00533 -0.11695 0.03763 0.0791 2.86489 -3.0207 -0.00884 -0.07431 -2.55245 -0.99518 0 0 0 -0.7235 0 0.0796 -0.01636 0.05892 0.16073 0 -0.69795 4.08771 -1.0874 0.06668 0.5466 -1.63947
TYR_169 -8.08643 0.33197 4.76881 -0.62539 0.04332 0.31015 2.78096 -2.69554 -0 -0 -3.00899 -0.05697 0 0 0 0 0 0.02705 0.11784 0.00024 0 1.93845 -0.38893 0.01862 1.2797 -0.29237 0.60533 -2.9322
ARG_170 -6.89762 0.39635 4.95135 -0.64626 0.11583 0.3807 2.36933 -2.55961 -0.02827 -0.10133 -2.61199 0.28637 0 0 0 0 0 0.01684 0.03743 0.03721 2.30503 0 0.19256 0 -1.2888 -0.0603 0.49811 -2.60708
VAL_171 -6.62055 0.75288 2.26072 -0.26405 0.18527 0.05293 2.3426 -1.96306 -0.01992 -0.0783 -2.40747 -0.31952 0 0 0 0 0 0.02307 0.07715 0.28197 0.28751 0 -0.79292 0 1.9342 -0.15836 0.40202 -4.02383
VAL_172 -6.63488 0.86007 1.87511 -0.28043 0.26608 0.06127 1.6563 -1.97263 -0 -0 -1.85669 -0.27211 0 0 0 0 0 0.01172 -0.05335 0.03327 0.27919 0 -0.79074 0 1.9342 -0.44257 0.4547 -4.8715
SER_173 -6.11727 0.49841 4.82597 -0.03131 0 0.04863 3.18907 -2.59774 -0.03264 -0.12932 -3.92578 -0.78485 0 0 0 -0.62222 0 0.05556 0.02116 0.01181 0.79737 0 0.51619 1.73437 -0.77834 -0.07451 0.42332 -2.97212
VAL_174 -7.1164 0.78111 3.81703 -0.28354 0.26123 0.06439 2.54496 -2.55602 -0.01793 -0.08821 -2.67496 -0.33705 0 0 0 0 0 0.0435 -0.0711 0.01487 0.23051 0 -0.7567 0 1.9342 -0.05692 0.38902 -3.87801
LEU_175 -8.56042 0.82482 2.49493 -0.6094 0.25325 0.16 2.69307 -2.51451 -0.01272 -0.05103 -2.58974 0.28924 0 0 0 0 0 0.01374 -0.02098 0.01931 0.72418 0 -0.26727 0 0.18072 -0.18213 0.41766 -6.73729
THR_176 -3.05641 0.23587 1.71726 -0.16371 0.08142 0.0592 0.56103 -1.18139 -0.02655 -0.2033 -0.8029 -0.1502 0 0 0 0 0 0.01758 -0.07507 0.00319 0.06641 0 0.0411 2.30472 -1.0874 -0.19599 0.28001 -1.57514
VAL_177 -7.61983 0.86762 2.5009 -0.26352 0.1553 0.05116 1.89043 -2.2004 -0 -0 -0.62349 -0.09901 0 0 0 0 0 0.01397 0.10654 0.07145 0.4358 0 -0.71818 0 1.9342 -0.36322 0.37286 -3.4874
LEU_178 -5.70811 0.46367 4.97717 -0.53265 0.17542 0.11727 2.10481 -2.43849 -0.03224 -0.20395 -1.57709 0.28727 0 0 0 0 0 0.01463 0.07471 0.0314 0.61535 0 -0.25425 0 0.18072 -0.30885 0.56435 -1.44885
HIS_179 -8.26518 0.42336 6.78469 -0.51811 0.01258 0.65333 3.01736 -3.4616 -0.01587 -0.10518 -2.96734 -2.26578 0 0 -0.62362 0 0 0.00089 -0.02182 0.85279 0 3.792 -0.18921 0 -0.45461 -0.03582 0.60427 -2.78285
GLN_180 -5.57636 0.43061 5.13649 -0.60128 0.22824 1.00884 2.04331 -2.57813 -0.02351 -0.20319 -1.04015 -2.32877 0 0 0 0 0 0.02226 -0.06265 0.01756 0 4.32546 -0.24657 0 -0.18838 -0.06544 0.48527 0.7836
ASP_181 -6.77701 0.51148 7.56516 -0.10625 0.00959 0.32325 2.82605 -3.27585 -0.04486 -0.34024 -2.31647 -0.25476 0 0 0 0 0 0.04608 0.03872 0.03881 0 1.86792 0.1521 0 -2.3716 -0.2596 0.30688 -2.06059
TRP_182 -10.1605 0.87804 5.7752 -1.22881 0.05547 0.43657 2.43671 -3.19962 -0.01595 -0.12374 -2.30915 -0.34478 0 0 0 0 0 0.02046 -0.00822 0.10314 0 1.69007 -0.23707 0 1.6906 -0.05416 0.32061 -4.27513
LEU_183 -6.85904 0.67028 4.13669 -0.47387 0.1952 0.11918 1.82433 -2.44643 -0.00372 -0.0371 -1.27191 0.21235 0 0 0 0 0 0.03962 0.01533 0.14505 0.29387 0 -0.27191 0 0.18072 -0.18392 0.43587 -3.27941
ASN_184 -3.78081 0.2322 4.23978 -0.18686 0.03903 0.30145 1.72284 -2.01157 -0.00247 -0.0401 -1.33364 -0.39652 0 0 0 0 0 0.01457 -0.00721 0.00011 0 1.94883 -0.33982 0 -0.93687 -0.53292 0.36333 -0.70668
GLY_185 -2.38274 0.12015 3.08944 -5e-05 0 0 1.36882 -1.43559 -0.01064 -0.11599 -1.29931 -0.35255 0 0 0 0 0 0.01698 -0.17005 0 0 0 -1.45239 0 0.83697 -0.6633 0.41315 -2.03709
LYS_186 -6.15436 0.49271 6.23071 -0.67172 0.20221 0.58416 2.54699 -2.50309 -0 -0 -4.78915 0.5361 0 0 0 -0.37561 0 0.09823 -0.07681 0.66207 4.57962 0 0.00779 0 -1.5107 -0.63846 0.5249 -0.2544
GLU_187 -4.96843 0.25088 5.2221 -0.27917 0.0392 0.33379 2.89579 -2.34061 -0.00856 -0.02623 -4.22512 -0.26714 0 0 -0.74149 -0.67075 0 0.00645 -0.05246 0.05361 0 3.14106 0.11658 0 -2.7348 -0.32962 0.32632 -4.25861
TYR_188 -9.30683 0.73584 2.92642 -0.60969 0.083 0.29732 3.1371 -2.60275 -0.02202 -0.12195 -3.11254 -0.21531 0 0 0 0 0 0.05644 -0.03509 0.09083 0 2.41821 -0.03546 0.01771 1.2797 0.04905 0.2532 -4.71682
LYS_189 -7.01095 0.94391 6.18167 -0.39638 0.06085 0.18978 3.24721 -2.74379 -0.00855 -0.02614 -4.54513 0.08158 0 0 0 -0.30154 0 0.01427 0.04874 0.10518 2.09309 0 0.27103 0 -1.5107 0.05678 0.41294 -2.83615
CYS:disulfide_190 -6.27236 0.48426 2.79581 -0.06953 0.00355 0.05886 2.00453 -1.86151 -0.01382 -0.05019 -1.9409 -0.45967 0 0 0 0 -0.53649 0.0079 0.13719 0.01138 0.28896 0 -0.01278 0 3.6196 0.47762 0.46645 -0.86115
LYS_191 -6.49397 0.44807 5.73732 -0.3816 0.04296 0.19205 3.0123 -2.37975 -0.04581 -0.17826 -2.83295 0.03264 0 0 0 0 0 0.00981 -0.06033 0.05149 1.84101 0 0.19343 0 -1.5107 0.48937 0.25647 -1.57647
VAL_192 -7.30969 0.90424 1.40298 -0.2808 0.21949 0.06042 2.39311 -1.93204 -0.00218 -0.006 -2.94046 -0.25271 0 0 0 0 0 0.01674 -0.06572 0.00346 0.28958 0 -0.78417 0 1.9342 -0.21673 0.30397 -6.26232
SER_193 -3.61602 0.17506 3.23246 -0.02781 0 0.04959 2.06125 -1.65262 -0.03869 -0.20928 -2.15766 -1.00774 0 0 0 0 0 0.02238 0.13823 0.00485 0.86249 0 0.31426 0.6003 -0.77834 -0.1056 0.36807 -1.76483
ASN_194 -7.07368 0.61537 6.51702 -0.1825 0.00407 0.25591 3.19111 -3.2502 -0.02499 -0.15603 -2.58037 -0.5108 0 0 -0.94184 0 0 0.08689 0.07832 2e-05 0 3.4175 0.27819 0 -0.93687 0.38563 1.03463 0.20737
LYS_195 -3.04034 0.65304 5.50477 -0.5501 0.1413 0.44984 2.19348 -2.15785 -0.01388 -0.08914 -3.87534 0.55 0 0 -0.47997 -6e-05 0 0.06642 0.15221 0.18384 2.2857 0 -0.04987 0 -1.5107 -0.04767 1.32693 1.69261
ALA_196 -3.27816 0.43997 2.02464 -0.0268 0.00336 0 1.19662 -1.26334 -0 -0 -1.36515 -0.43124 0 0 -0.72687 0 0 0.02272 -0.07995 0 0 0 -0.12329 0 1.8394 -0.57574 0.84255 -1.50128
LEU_197 -7.61959 1.17807 2.84394 -0.47327 0.26129 0.09627 1.94233 -2.13115 -0 -0 0.08497 0.12267 0 0 0 0 0 0.01851 -0.00266 0.17896 0.73538 0 -0.36698 0 0.18072 -0.30355 1.07979 -2.17431
PRO_198 -1.76056 0.32433 0.58964 -0.08891 0.00022 0.05555 0.24452 -0.2725 -0 -0 0.32621 0.69614 0 0 0 0 0 0.00764 -0.09342 0.01319 0.45484 0 -0.1793 0 -2.4119 -0.24112 0.87441 -1.46102
ALA_199 -2.39965 0.51902 1.96567 -0.02316 0 0 0.94351 -1.02544 -0 -0 0.27691 -0.48362 0 0 0 0 0 0.00327 0.05188 0 0 0 -0.55167 0 1.8394 -0.15181 0.93492 1.89923
PRO_200 -3.20412 0.40591 1.69512 -0.12396 0.0011 0.09056 0.33178 -0.78046 -0.00397 -0.01158 -0.34447 0.24638 0 0 0 0 0 0.00204 -0.05335 0.01605 0.15958 0 -1.10636 0 -2.4119 -0.34545 0.93973 -4.49737
ILE_201 -6.49874 0.66699 2.77239 -0.46868 0.38314 0.09939 2.72818 -2.02845 -0.01094 -0.04041 -2.18461 0.1196 0 0 0 0 0 0.01471 -0.05306 0.06001 0.46022 0 -0.70378 0 0.73287 -0.6656 0.30303 -4.31375
GLU_202 -4.53172 0.50428 4.97986 -0.20283 0.02718 0.30186 1.32507 -1.80513 -0.01234 -0.03514 -3.0401 -0.54083 0 0 0 -0.30154 0 0.07059 -0.04003 0.0079 0 3.28677 0.33941 0 -2.7348 -0.06076 0.27799 -2.18433
LYS_203 -5.09826 0.5935 4.32725 -0.47841 0.19837 0.28277 1.94755 -1.98189 -0.01234 -0.05561 -2.42242 -0.1114 0 0 0 0 0 0.0879 -0.00341 0.10711 1.7682 0 0.00442 0 -1.5107 0.13962 0.32803 -1.88973
THR_204 -4.46267 0.73324 2.30722 -0.11521 0.06188 0.09151 0.86973 -1.39049 -0 -0 -1.85431 -0.55706 0 0 0 -0.67075 0 0.02839 0.22971 0.08137 0.16281 0 -0.31885 2.28723 -1.0874 -0.29784 0.56589 -3.3356
ILE_205 -6.89313 0.55552 2.71215 -0.68645 0.38247 0.27162 2.13332 -1.89021 -0 -0 -2.20162 -0.44184 0 0 0 0 0 0.04622 -0.01433 0.11017 1.22635 0 -0.06095 0 0.73287 -0.36778 0.72757 -3.65804
SER_206 -2.45038 0.07436 2.0004 -0.02632 0 0.06201 0.48372 -0.97136 -0 -0 -0.39598 -0.34757 0 0 0 0 0 0.01145 0.06265 0.00709 0.03314 0 -0.5501 0.6002 -0.77834 -0.28654 0.45549 -2.01607
LYS_207 -6.50522 0.68427 6.68591 -0.56535 0.15248 0.34195 2.97673 -2.59483 -0.01595 -0.12374 -3.61777 0.61481 0 0 0 -0.88948 0 0.03601 -0.01588 0.07043 2.95241 0 0.00407 0 -1.5107 -0.35827 0.40553 -1.27258
ALA_208 -2.13739 0.23112 2.21519 -0.02458 5e-05 0 0.82959 -1.02698 -0.02872 -0.18891 -1.04472 -0.23382 0 0 0 0 0 0.00326 -0.046 0 0 0 -0.05679 0 1.8394 -0.68277 0.36899 0.01692
LYS_209 -1.78343 0.04625 1.76351 -0.29171 0.03445 0.12939 0.85797 -0.83203 -0 -0 -0.89865 0.00851 0 0 -0.54056 0 0 0.01189 -0.00104 0.01249 1.89637 0 -0.08388 0 -1.5107 -0.48703 0.16159 -1.50661
GLY_210 -1.73688 0.23782 1.19866 -0.00102 0 0 0.44306 -0.65065 -0.00386 -0.05911 -0.20991 -0.23275 0 0 0 0 0 0.00661 -0.1551 0 0 0 -1.53946 0 0.83697 0.31879 0.19132 -1.3555
GLN_211 -2.80413 0.53563 2.49597 -0.70941 0.1307 0.51908 1.00615 -1.13411 -0 -0 -1.21296 -0.31639 0 0 -1.00095 0 0 0.00759 0.10047 0.23104 0 2.62766 0.17773 0 -0.18838 0.29573 0.98872 1.75015
PRO_212 -4.41983 0.7919 2.46883 -0.12117 0.00076 0.0895 1.30796 -1.10948 -0 -0 -1.44124 0.26025 0 0 -1.00095 0 0 0.00684 -0.03839 0.02589 0.20766 0 -1.09065 0 -2.4119 -0.45879 1.08272 -5.85008
ARG_213 -6.32078 0.36236 6.41853 -0.50344 0.06711 0.25885 3.43336 -2.88423 -0.01228 -0.11513 -3.41188 0.47605 0 0 0 -0.49369 0 0.03905 -0.00822 0.03929 2.26085 0 -0.15743 0 -1.2888 -0.4621 0.37919 -1.92334
GLU_214 -3.33511 0.58872 2.38526 -0.31598 0.05813 0.41811 0.31174 -1.16916 -0.01424 -0.14978 0.02518 -0.34394 0 0 0 0 0 0.10164 -0.06935 0.01965 0 2.90321 0.09812 0 -2.7348 -0.22538 0.82677 -0.6212
PRO_215 -6.45423 1.93325 1.94452 -0.20971 0.03987 0.1546 0.53253 -0.9908 -0 -0 -0.68379 0.00756 0 0 0 0 0 0.12706 0.22779 0.03822 0.29725 0 -0.67335 0 -2.4119 -0.22896 1.25553 -5.09456
GLN_216 -4.26779 0.29461 3.92969 -0.25383 0.03827 0.20282 2.51576 -1.91224 -0 -0 -3.63658 -0.65338 0 0 0 -0.4348 0 0.02782 0.00054 0.01395 0 3.06578 0.08676 0 -0.18838 -0.1235 0.76577 -0.52874
VAL_217 -6.27516 0.68446 0.43079 -0.25114 0.1167 0.05026 0.62477 -1.35161 -0 -0 -0.7092 -0.31903 0 0 0 0 0 0.02141 -0.08304 0.00742 0.29689 0 -0.73559 0 1.9342 -0.25158 0.28488 -5.52458
TYR_218 -6.42315 0.50137 3.95897 -0.61281 0.05343 0.33686 2.65007 -2.28403 -0 -0 -3.16925 -0.19239 0 0 0 -0.4348 0 0.01463 -0.00225 0.02614 0 1.86342 -0.39616 0.00214 1.2797 -0.34973 0.29525 -2.88259
THR_219 -5.56392 0.86856 1.69005 -0.10973 0.05213 0.0853 0.71902 -1.45661 -0 -0 -1.5072 -0.4512 0 0 -0.38999 0 0 0.01418 0.04028 0.07269 0.39168 0 -0.23097 2.29489 -1.0874 -0.21412 0.46863 -4.31372
LEU_220 -5.3947 0.67878 3.04995 -0.46626 0.27925 0.13031 2.06113 -1.98258 -0 -0 -2.19809 -0.01514 0 0 0 0 0 0.00543 0.04281 0.26583 1.76393 0 0.04599 0 0.18072 0.05778 1.10027 -0.39458
PRO_221 -3.10642 0.59704 1.05647 -0.20329 0.00635 0.14464 0.42788 -0.59532 -0 -0.00012 -0.13411 0.08032 0 0 0 0 0 0.00703 0.01636 0.00429 0.33406 0 -0.8301 0 -2.4119 0.01457 1.57042 -3.02179
PRO_222 -5.84945 0.81339 2.85724 -0.15379 0.00129 0.10734 0.46787 -1.13362 -0 -0 -0.92105 0.16147 0 0 0 0 0 0.01128 0.00154 0.05004 0.24583 0 -1.12159 0 -2.4119 -0.45981 1.01164 -6.32226
SER_223 -3.6666 0.24233 5.48551 -0.0392 4e-05 0.06861 2.86593 -2.2677 -0 -0 -3.12486 -0.08105 0 0 -0.56525 -0.77476 0 0.03069 0.03864 0.00104 0.19594 0 -0.3939 1.78151 -0.77834 -0.68542 0.43127 -1.23557
ARG_224 -2.62001 0.22541 2.77107 -0.77422 0.10574 0.51286 1.35305 -1.36033 -0 -0 -0.5822 0.36923 0 0 0 0 0 0.02235 -0.04927 0.00395 1.48791 0 -0.17831 0 -1.2888 -0.56234 0.30281 -0.2611
ASP_225 -2.9493 0.26264 3.69668 -0.11353 0.01008 0.34846 1.64534 -1.70597 -0 -0 -1.77088 -0.33872 0 0 0 0 0 0.02592 -0.07217 0.00481 0 1.77358 -0.02752 0 -2.3716 -0.47421 0.23828 -1.8181
GLU_226 -6.83914 0.59974 8.5472 -0.24767 0.03425 0.39788 4.4424 -3.62443 -0.00309 -0.01818 -5.32451 -0.56695 0 0 -1.10827 -0.77476 0 0.07654 -0.02111 0.19792 0 4.06289 -0.12113 0 -2.7348 -0.51036 0.47957 -3.05603
LEU_227 -5.54924 0.45 4.38787 -0.48852 0.18831 0.12874 2.71592 -2.33462 -0 -0 -2.61036 0.08139 0 0 -0.61861 0 0 0.06303 0.02242 0.0346 0.0887 0 -0.10921 0 0.18072 -0.55489 0.51373 -3.41
THR_228 -3.06167 0.35727 3.56087 -0.13253 0.0565 0.07623 1.67752 -1.6695 -0 -0 -1.76691 -0.2221 0 0 0 0 0 0.01825 -0.05498 0.11975 0.03046 0 -0.28849 4.15295 -1.0874 -0.54637 0.30044 1.52033
LYS_229 -3.92279 0.20986 4.67991 -0.49512 0.15468 0.29974 2.00301 -2.02293 -0.00065 -0.00242 -0.32631 0.06756 0 0 0 0 0 0.19755 0.00451 0.01163 1.76333 0 -0.06405 0 -1.5107 -0.28206 0.22 0.98477
ASN_230 -1.96994 0.0697 2.17928 -0.18313 0.0331 0.28014 0.86033 -0.98216 -1e-05 -9e-05 -1.18372 -0.31243 0 0 0 0 0 0.0541 -0.0371 0.00682 0 1.45517 0.1195 0 -0.93687 -0.05747 0.16216 -0.44261
GLN_231 -5.01279 0.36379 3.75796 -0.24464 0.02244 0.18267 1.44345 -1.99852 -0.01989 -0.13337 -1.08764 -0.61203 0 0 0 -0.53808 0 0.01057 0.01287 0.02141 0 2.84394 -0.00035 0 -0.18838 -0.13146 0.23073 -1.07732
VAL_232 -6.90817 0.59132 2.85214 -0.3218 0.21966 0.07006 2.42526 -2.21374 -0.00947 -0.03404 -2.92016 -0.39795 0 0 0 0 0 0.02248 -0.02109 0.02194 0.1878 0 -0.40866 0 1.9342 -0.27326 0.50141 -4.68206
SER_233 -3.55621 0.26095 3.63882 -0.02728 0.00013 0.02302 1.75837 -1.67014 -0.01012 -0.13375 -1.4166 0.15124 0 0 -0.54303 0 0 0.00513 0.09036 0.01184 0.41867 0 0.29989 0.6004 -0.77834 -0.11223 0.42693 -0.56196
LEU_234 -8.56385 1.17586 1.5035 -0.49273 0.28184 0.10699 2.61406 -1.9602 -0.02799 -0.10383 -2.71815 0.11525 0 0 0 0 0 0.00977 0.13152 0.23689 0.70824 0 -0.34022 0 0.18072 -0.02888 0.41163 -6.75956
THR_235 -5.9478 0.42117 3.8856 -0.16731 0.09369 0.05846 2.52957 -2.29297 -0.00723 -0.02462 -2.99044 -0.25748 0 0 0 0 0 0.01117 0.07469 0.00207 0.21969 0 -0.21996 2.28911 -1.0874 -0.06172 0.567 -2.90468
CYS:disulfide_236 -6.69169 0.76028 2.97723 -0.06131 0.00012 0.0438 2.47516 -2.12715 -0.01912 -0.07138 -2.38197 -0.45534 0 0 0 0 -0.5842 0.01268 -0.06233 0.00128 0.45371 0 0.11092 0 3.6196 0.3128 0.4685 -1.21839
LEU_237 -7.08259 0.61206 3.64641 -0.61868 0.17625 0.18036 2.64882 -2.3729 -0.01236 -0.04143 -2.62501 0.1888 0 0 0 0 0 0.02781 0.01476 0.25057 0.58088 0 -0.33624 0 0.18072 0.26207 0.37461 -3.9451
VAL_238 -8.1383 1.62261 1.31286 -0.27745 0.18986 0.05588 2.53403 -2.22401 -0.0006 -0.00158 -2.6528 -0.57563 0 0 0 0 0 0.04224 -0.03614 0.029 0.19618 0 -0.52978 0 1.9342 -0.05303 2.02607 -4.54641
LYS_239 -6.07431 0.34289 4.34871 -0.45829 0.09996 0.31803 2.17837 -2.13508 -0.0071 -0.05146 -2.208 -0.25193 0 0 0 0 0 0.0586 -0.01557 0.18159 2.25979 0 0.00141 0 -1.5107 0.05513 2.24283 -0.62513
GLY_240 -4.05607 0.22381 3.61981 -6e-05 0 0 1.73743 -1.86094 -0.00258 -0.00824 -0.73005 -0.3661 0 0 0 0 0 0.02241 -0.05648 0 0 0 -1.51774 0 0.83697 0.39044 0.45137 -1.31601
PHE_241 -10.9705 3.39608 3.22268 -0.72674 0.17374 0.33095 2.30756 -2.76593 -0.00994 -0.11508 -2.87939 0.28021 0 0 0 0 0 0.0185 1.02764 0.03807 0 2.25522 -0.27294 0 1.0402 0.14339 1.27251 -2.2338
TYR_242 -8.76687 0.92385 4.85448 -0.78392 0.09713 0.07223 2.86908 -2.90223 -0.00258 -0.00824 -2.97505 -0.49785 0 0 -0.54056 0 0 0.01082 0.15053 0.29006 0 1.88935 -0.33433 0.0067 1.2797 0.6946 2.37537 -1.29774
PRO_243 -6.08532 0.55237 3.67355 -0.13658 0 0.09442 1.11059 -1.6193 -0 -0 -1.13185 0.29999 0 0 -0.92716 0 0 0.04936 0.01162 0.03562 0.70258 0 -0.94143 0 -2.4119 0.95815 1.2557 -4.50959
SER_244 -3.32111 0.24436 2.44728 -0.03135 0.00391 0.05064 0.75074 -1.16407 -0.00117 -0.01948 -0.73226 -0.93986 0 0 0 0 0 0.13901 -0.13556 0.01628 0.12573 0 -0.42628 0.61085 -0.77834 0.36124 0.52341 -2.27603
ASP_245 -3.52915 0.31207 3.64941 -0.11627 0.00662 0.33885 0.97707 -1.56188 -0.03981 -0.26591 -0.95198 -0.62674 0 0 0 0 0 0.01412 0.03828 0.0011 0 4.05718 -0.75423 0 -2.3716 0.1583 0.55071 -0.11385
ILE_246 -6.45105 1.21397 0.41835 -0.58967 0.63004 0.12118 0.64088 -1.20072 -0.00117 -0.01948 -0.51274 0.02514 0 0 0 0 0 0.05248 0.41394 0.2009 0.9261 0 0.2189 0 0.73287 0.0526 0.70723 -2.42025
ALA_247 -4.04049 0.5368 2.5203 -0.02249 0 0 2.03397 -1.60074 -0 -0 -1.87408 -0.41015 0 0 0 0 0 0.01794 -0.00768 0 0 0 0.38668 0 1.8394 0.48599 0.70862 0.57408
VAL_248 -5.49367 0.42258 0.00057 -0.2543 0.13042 0.05156 0.96897 -1.2099 -0 -0 -1.47665 -0.27931 0 0 -0.72149 0 0 0.02819 -0.0594 0.05842 0.28123 0 -0.74289 0 1.9342 0.15972 0.31876 -5.88298
GLU_249 -4.91678 0.39795 5.30589 -0.18524 0.02866 0.26587 3.31941 -2.4547 -0 -0 -4.87578 -0.52059 0 0 0 -0.85917 0 0.01961 0.02379 0.00881 0 3.07958 0.0203 0 -2.7348 -0.18298 0.29489 -3.96527
TRP_250 -12.7244 0.95629 4.46663 -0.69051 0.02041 0.2639 2.42816 -3.27654 -0 -0 -2.70579 -0.18964 0 0 0 -0.26244 0 0.01145 0.00276 0.16282 0 1.49699 -0.23218 0 1.6906 0.08134 0.39149 -8.10866
GLU_251 -5.76161 0.44544 5.80834 -0.34639 0.07021 0.4623 2.79503 -2.56297 -0 -0 -3.79926 -0.28863 0 0 0 -0.322 0 0.03057 -0.0137 0.01655 0 3.54654 0.08591 0 -2.7348 0.13157 0.33807 -2.09883
SER_252 -5.36191 0.42445 6.10287 -0.03308 0.00014 0.05122 2.88648 -2.70766 -0.01964 -0.15789 -2.77111 -0.66779 0 0 -0.42691 0 0 0.00765 -0.0534 0.00049 0.13126 0 -0.2206 1.91484 -0.77834 0.27591 0.19116 -1.21186
ASN_253 -2.31194 0.13601 2.88522 -0.17824 0.01437 0.301 1.56377 -1.32425 -0.01624 -0.13902 -0.12683 -1.00707 0 0 0 -0.92516 0 0.02583 -0.09429 0.14032 0 1.85579 -0.99435 0 -0.93687 -0.24192 0.24748 -1.1264
GLY_254 -1.52737 0.18357 1.62088 -6e-05 0 0 0.08255 -0.80933 -0 -0 0.12394 -0.37571 0 0 0 0 0 0.01029 -0.14684 0 0 0 -1.48423 0 0.83697 -0.91789 0.29956 -2.10366
GLN_255 -3.90988 0.54858 4.88369 -0.62403 0.12286 0.61677 2.59007 -2.16545 -0.01107 -0.11568 -2.27643 -0.6629 0 0 0 0 0 0.00432 0.02794 0.0354 0 2.14069 -0.00383 0 -0.18838 -0.59124 0.8668 1.28821
PRO_256 -2.74357 0.28688 1.58834 -0.19083 0.00281 0.13768 0.30211 -0.74303 -0 -0 -0.68228 -0.00678 0 0 0 0 0 0.00483 0.00054 0.00208 0.59709 0 -0.81006 0 -2.4119 -0.38461 0.89243 -4.15828
GLU_257 -6.69625 0.4437 6.88576 -0.34987 0.05797 0.59678 2.96378 -3.00697 -0.01964 -0.15789 -3.05065 -0.57211 0 0 0 -1.52925 0 0.11459 -0.015 0.15718 0 3.58478 0.24536 0 -2.7348 0.15008 0.51847 -2.41401
ASN_258 -2.17826 0.17887 1.89856 -0.19296 0.03614 0.30793 0.61524 -1.03946 -0.0079 -0.12306 -0.52541 -0.3902 0 0 0 0 0 0.05042 -0.03665 0.01691 0 1.82206 -0.26393 0 -0.93687 0.03731 0.58655 -0.14471
ASN_259 -3.39166 0.36793 3.32918 -0.33383 0.05032 0.64273 1.57978 -1.6842 -0.0278 -0.25642 -1.73815 -0.71932 0 0 0 0 0 0.03881 0.02326 0.14046 0 1.89409 -0.55789 0 -0.93687 -0.36072 0.39549 -1.54482
TYR_260 -8.07029 1.13218 3.84417 -1.02673 0.08663 0.53506 2.31935 -2.52148 -0 -0 -2.42431 -0.27288 0 0 -0.72149 0 0 0.00676 -0.01642 0.27373 0 1.69939 -0.44396 0.21882 1.2797 -0.12634 0.49199 -3.7361
LYS_261 -3.53864 0.35605 4.75536 -0.37456 0.06307 0.22602 2.45481 -2.08213 -0 -0 -4.57227 0.09688 0 0 0 0 0 0.00677 0.03869 0.0745 2.41584 0 0.00427 0 -1.5107 -0.20881 0.4548 -1.34007
THR_262 -3.63255 0.39015 1.49357 -0.13143 0.07651 0.10155 0.87898 -1.07615 -0.0165 -0.09946 -1.11713 -0.72649 0 0 0 0 0 0.0405 0.00815 0.01315 0.27789 0 -0.25573 2.2865 -1.0874 -0.20458 0.23249 -2.54798
THR_263 -5.21735 0.59292 4.27652 -0.12481 0.08248 0.0856 2.67116 -2.06425 -0.01091 -0.12772 -3.58248 -0.36566 0 0 -1.4803 0 0 0.0338 0.48164 0.12794 0.03702 0 -0.44819 2.27003 -1.0874 -0.31528 1.31049 -2.85476
PRO_264 -4.66082 0.98934 3.55482 -0.18765 0.00407 0.13461 1.21386 -1.40792 -0.00054 -0.00671 -1.5286 0.21489 0 0 -0.52899 0 0 0.072 0.48945 0.05959 0.39624 0 -0.94899 0 -2.4119 -0.36614 2.16874 -2.75066
PRO_265 -5.08539 0.72086 1.25901 -0.13243 0.00822 0.09684 0.46006 -0.7602 -0 -0 -0.41778 0.17448 0 0 0 0 0 0.03482 -0.03975 0.02463 0.20109 0 -0.70941 0 -2.4119 -0.46145 1.30663 -5.73166
VAL_266 -5.62037 0.54492 3.48315 -0.2549 0.13857 0.04939 2.68387 -2.27713 -0 -0 -2.62802 -0.14895 0 0 0 0 0 0.01132 -0.03063 0.00107 0.38122 0 -0.80078 0 1.9342 -0.48978 0.60098 -2.42188
LEU_267 -4.66181 0.39981 1.37966 -0.55009 0.21294 0.12669 0.50725 -1.44072 -0 -0 -0.44238 0.31058 0 0 0 0 0 0.00457 -0.053 0.0178 0.48628 0 -0.2126 0 0.18072 -0.32546 0.37233 -3.68743
ASP_268 -4.54004 0.2854 5.98813 -0.10703 0.00759 0.30986 2.68074 -2.66206 -0 -0 -3.95581 -1.11312 0 0 -0.83358 0 0 0.04343 -0.00078 0.08832 0 2.39388 -0.33549 0 -2.3716 -0.20512 0.24534 -4.08195
SER_269 -1.31284 0.17234 2.37222 -0.0295 0.00027 0.04824 1.08604 -1.00368 -0 -0 -0.90832 -1.01618 0 0 -0.83358 0 0 0.01865 -0.03853 0.00902 0.20192 0 -0.12175 0.60095 -0.77834 -0.41538 0.38134 -1.56712
ASP_270 -2.71438 0.17943 5.33486 -0.2543 0.0743 0.87138 2.61186 -2.15604 -0.01229 -0.07065 -4.29224 -1.88275 0 0 -0.61893 -1.25814 0 0.03078 -0.0536 0.0186 0 2.39959 -0.38749 0 -2.3716 -0.72635 0.30685 -4.97111
GLY_271 -2.31512 0.23047 2.65566 -7e-05 0 0 1.14949 -1.41417 -0.01578 -0.14018 -0.99122 -0.3772 0 0 0 0 0 0.00584 -0.13305 0 0 0 -1.51124 0 0.83697 -0.80482 0.18701 -2.63741
SER_272 -5.51399 0.26986 6.29974 -0.03651 0 0.06401 3.14158 -2.91577 -0.01813 -0.09575 -4.37974 -0.32865 0 0 -0.61893 -0.76444 0 0.00487 -0.02346 0.04764 0.18911 0 -0.44599 1.77801 -0.77834 -0.58372 0.31177 -4.39685
PHE_273 -9.86169 0.71042 4.26462 -0.58221 0.06138 0.27789 3.37382 -3.05808 -0 -0 -4.16036 0.23504 0 0 0 0 0 0.01723 0.17888 0.01216 0 2.04724 -0.35641 0 1.0402 -0.25707 0.4379 -5.61903
PHE_274 -7.81242 0.7945 3.8201 -1.01849 0.09377 0.61122 2.87452 -2.58098 -0.01093 -0.1278 -2.96234 -0.1374 0 0 0 0 0 0.00642 0.04764 0.00498 0 1.91655 -0.27441 0 1.0402 -0.20709 0.4641 -3.45787
LEU_275 -8.65038 1.16601 2.71846 -0.45452 0.2346 0.10537 2.51255 -2.37353 -0 -0 -2.72786 0.0472 0 0 0 0 0 0.01049 0.54311 0.09037 1.77407 0 0.30166 0 0.18072 -0.02116 0.65517 -3.88766
TYR_276 -5.25801 0.39321 2.47992 -0.58464 0.05041 0.27777 2.36767 -1.74303 -0.00052 -0.00664 -2.51198 -0.22958 0 0 -0.9513 0 0 0.02403 -0.00835 0.1473 0 1.94211 -0.28692 0.00084 1.2797 -0.05114 0.6403 -2.02886
SER_277 -5.6758 0.55692 4.90396 -0.02908 0 0.05127 3.39011 -2.4149 -0.017 -0.06809 -3.19149 -0.89756 0 0 0 -0.26244 0 0.05054 0.05834 0.03545 0.36564 0 0.12403 0.64116 -0.77834 0.03123 0.34693 -2.77913
LYS_278 -4.65984 0.48316 4.35761 -0.31301 0.05012 0.17072 2.70284 -1.99247 -0.006 -0.02073 -2.89821 -0.27005 0 0 0 0 0 0.01526 -0.06015 0.01834 2.45809 0 0.27291 0 -1.5107 0.26577 0.29784 -0.63849
LEU_279 -9.47884 1.18491 3.48048 -0.56941 0.16641 0.13948 2.58133 -2.64419 -0.017 -0.06809 -2.77397 0.28819 0 0 0 0 0 0.00566 -0.01845 0.03184 0.68831 0 -0.33574 0 0.18072 0.04304 0.36954 -6.74579
THR_280 -4.46575 0.27787 3.28407 -0.17595 0.09062 0.06346 1.40173 -1.89984 -0.01368 -0.13884 -1.7637 -0.13711 0 0 0 0 0 0.01564 -0.05225 0.00029 0.06973 0 0.08153 2.2756 -1.0874 0.00691 0.29962 -1.86746
VAL_281 -7.45687 0.75333 2.49928 -0.27374 0.16977 0.05771 2.60502 -2.39277 -1e-05 -9e-05 -2.43011 -0.32931 0 0 0 0 0 0.03235 -0.01655 0 0.28176 0 -0.77684 0 1.9342 -0.16732 0.33527 -5.17492
ASP_282 -4.63307 0.58015 4.95832 -0.11036 0.0042 0.32002 2.72077 -2.28531 -0 -0 -3.65542 -0.45068 0 0 0 -0.53808 0 0.00764 0.00907 0.02237 0 2.15833 -0.06173 0 -2.3716 -0.45975 0.5512 -3.2339
LYS_283 -6.96933 0.38479 7.19229 -0.48544 0.16826 0.30912 4.16924 -3.20928 -0.01351 -0.11809 -4.70571 -0.22546 0 0 -0.61861 0 0 0.00636 -0.05481 0.06727 1.83564 0 -0.05833 0 -1.5107 -0.30852 0.48608 -3.65875
SER_284 -3.22654 0.28951 3.9055 -0.02812 1e-05 0.04323 1.41648 -1.81437 -0 -0 -0.64837 -1.0358 0 0 0 0 0 0.00545 -0.07535 0.00317 0.19162 0 -0.03921 0.60232 -0.77834 -0.40695 0.34347 -1.25228
ARG_285 -7.33683 0.24021 7.63584 -0.65978 0.10647 0.40017 4.09947 -3.50284 -0.01724 -0.1848 -3.81136 0.30391 0 0 0 -1.52925 0 0.04164 0.19113 0.09609 2.36732 0 -0.14833 0 -1.2888 -0.41985 0.4334 -2.98344
TRP_286 -11.6662 0.66502 4.36356 -1.0991 0.05126 0.41741 2.48075 -3.41785 -0.01921 -0.1335 -1.6126 -0.3926 0 0 0 0 0 0.00086 -0.00792 0.00667 0 2.18374 -0.21438 0 1.6906 0.04321 0.53033 -6.12994
GLN_287 -5.59507 0.59329 4.19101 -0.67351 0.10155 0.70581 1.75777 -2.2795 -0.01351 -0.11809 -0.53674 -0.30234 0 0 0 0 0 0.00574 0.25773 0.00333 0 2.81576 -0.26251 0 -0.18838 -0.10332 0.45328 0.81227
GLN_288 -3.57846 0.25312 3.9237 -0.40444 0.12015 0.25994 1.66652 -1.8613 -0.00937 -0.12126 -1.20686 -0.80227 0 0 0 -1.06201 0 0.03564 -0.07313 0.01046 0 4.53937 -0.17252 0 -0.18838 -0.46094 0.43939 1.30735
GLY_289 -2.51942 0.21308 2.88245 -5e-05 0 0 1.42152 -1.46343 -0 -0 -0.99994 -0.35658 0 0 0 0 0 0.01856 -0.19613 0 0 0 -1.52978 0 0.83697 -0.30499 0.51277 -1.48498
ASN_290 -5.26341 0.17466 4.99837 -0.21884 0.02037 0.29046 2.43465 -2.46665 -0.01018 -0.09089 -2.48574 -0.23217 0 0 0 -1.98717 0 0.02046 -0.04417 0.05347 0 3.5124 0.2701 0 -0.93687 -0.19335 0.43113 -1.72337
VAL_291 -4.1505 0.20987 2.79842 -0.27422 0.16517 0.05549 1.77126 -1.7637 -0.00517 -0.02334 -1.51232 -0.0483 0 0 -0.42691 0 0 0.01886 -0.06442 0.02743 0.14676 0 -0.52135 0 1.9342 -0.35779 0.25905 -1.76152
PHE_292 -10.0194 0.66274 2.93304 -0.59607 0.06736 0.32002 2.66742 -2.67162 -0.00065 -0.00172 -2.93612 0.11695 0 0 0 0 0 0.01939 -0.00331 0.00188 0 1.9493 -0.30902 0 1.0402 -0.38485 0.20338 -6.94109
SER_293 -5.47927 0.7616 5.23332 -0.02598 0 0.02111 2.96391 -2.47142 -0.00652 -0.02034 -3.31565 0.22864 0 0 0 -0.37883 0 0.00716 0.01894 0.00618 0.66249 0 -0.08559 0.67645 -0.77834 -0.14477 0.56509 -1.56183
CYS:disulfide_294 -6.00232 0.25517 3.09717 -0.06708 0.00227 0.05002 2.39374 -1.97671 -0.0064 -0.01936 -2.64882 -0.45664 0 0 0 0 -0.5842 0.00691 -0.07979 0.0006 0.32923 0 0.0518 0 3.6196 0.25407 0.56742 -1.21332
SER_295 -4.35733 0.22223 4.37921 -0.03138 6e-05 0.0561 2.63669 -2.16397 -0.02012 -0.07156 -2.81374 -0.87066 0 0 0 0 0 0.01399 -0.02498 0.0042 0.52376 0 0.53216 0.61119 -0.77834 0.41988 0.14018 -1.5924
VAL_296 -7.32918 0.67651 0.88631 -0.26549 0.15508 0.05377 2.53431 -2.03939 -0.00995 -0.03197 -2.45561 -0.30972 0 0 0 0 0 0.01064 -0.06961 3e-05 0.25098 0 -0.78113 0 1.9342 -0.0406 0.25884 -6.57198
MET_297 -7.89156 0.58813 3.64216 -0.24159 0.06634 0.11076 2.40461 -2.00757 -0.02841 -0.18382 -2.57274 -0.43455 0 0 0 0 0 0.01431 -0.036 0.16482 2.39444 0 0.13582 0 0.60916 -0.15583 0.33617 -3.08533
HIS_298 -10.5916 1.46348 8.37302 -0.5491 0.03803 0.38581 4.32322 -4.35961 -0.01541 -0.06867 -4.01816 -1.0555 0 0 -2.10764 0 0 0.01598 0.06489 0.10209 0 1.87016 -0.49499 0 -0.45461 0.24037 0.40361 -6.4346
GLU_299 -5.92105 0.6168 5.94905 -0.32151 0.07156 0.45708 2.13192 -2.58484 -0.00543 -0.03248 -2.6027 -0.40876 0 0 0 -0.88948 0 0.02049 -0.11216 0.0645 0 4.37212 -0.3057 0 -2.7348 -0.15598 0.48607 -1.90531
ALA_300 -4.26497 0.4179 2.45877 -0.02725 0.00439 0 1.14317 -1.72646 -0 -0 -0.91527 -0.42128 0 0 -1.18048 0 0 0.01433 -0.05318 0 0 0 0.05589 0 1.8394 -0.65008 0.37151 -2.93362
LEU_301 -8.30496 0.67729 4.6173 -0.44694 0.26774 0.06711 2.13573 -2.85046 -0.01186 -0.05606 -1.99816 0.2517 0 0 0 0 0 0.0064 -0.01055 0.57657 0.43059 0 -0.34495 0 0.18072 -0.49542 0.39225 -4.91595
HIS_302 -3.11954 0.45616 3.87639 -0.49782 0.01149 0.30824 1.19482 -1.87437 -0 -0 -0.373 -0.86049 0 0 0 0 0 0.23234 -0.07225 0.00252 0 2.07041 -0.04422 0 -0.45461 -0.34614 0.45124 0.96116
ASN_303 -3.78284 0.40304 3.25603 -0.18627 0.03593 0.31489 0.79716 -1.75553 -0.01294 -0.1379 -0.25294 -0.92893 0 0 0 0 0 0.10563 0.01082 0.01109 0 1.81388 -0.81744 0 -0.93687 -0.24141 0.45797 -1.84665
HIS_D_304 -8.26693 0.90689 5.41849 -0.42857 0.11652 0.50008 2.98024 -3.24085 -0.0053 -0.02897 -3.78576 -0.45047 0 0 -1.00189 0 0 0.0069 -0.00426 0.02272 0 2.66503 -0.11347 0 -0.45461 -0.08325 0.71288 -4.53458
TYR_305 -5.66388 0.46437 3.51474 -1.09755 0.15887 0.69463 1.74089 -2.10182 -0.02137 -0.20851 -0.94488 -0.28697 0 0 0 0 0 0.06783 0.04614 0.00462 0 1.5259 -0.27892 0.03381 1.2797 -0.10426 0.71814 -0.45853
THR_306 -4.35141 0.23191 2.67767 -0.21901 0.12559 0.08277 2.17631 -1.7118 -0.00843 -0.07061 -2.16535 -1.02282 0 0 0 0 0 0.04875 -0.01643 0.04102 1.22907 0 -0.1062 2.29579 -1.0874 -0.22974 0.37096 -1.70937
GLN_307 -4.53813 0.64287 3.9351 -0.3738 0.09789 0.18096 1.0288 -1.69717 -0 -0 -2.1933 -0.1195 0 0 0 -0.70083 0 0.03734 -0.02183 0.01837 0 4.0702 -0.15032 0 -0.18838 0.0357 0.39634 0.46031
LYS_308 -5.32027 0.5537 4.76131 -0.49219 0.18548 0.28666 2.45232 -2.09332 -0 -0 -3.08382 -0.06906 0 0 0 0 0 0.03681 0.18161 0.00882 1.80457 0 0.01404 0 -1.5107 0.106 0.48929 -1.68876
SER_309 -3.08473 0.30022 2.20767 -0.02392 0 0.05682 0.89068 -1.16232 -0 -0 -1.36649 -0.45244 0 0 -0.38999 0 0 0.06932 0.00206 0.00048 0.35264 0 -0.22213 0.60004 -0.77834 -0.01703 0.70445 -2.31301
LEU_310 -8.04907 1.06001 2.66103 -0.48453 0.32081 0.09185 2.39787 -2.3186 -0 -0 -2.43908 0.01474 0 0 0 0 0 0.02487 0.02121 0.17361 0.78105 0 0.06931 0 0.18072 0.16006 0.88738 -4.44674
SER_311 -2.88009 0.17795 1.78953 -0.02732 0 0.06423 0.41495 -1.09815 -0 -0 -0.66964 -0.34107 0 0 0 0 0 0.01554 -0.00868 0.00098 0.06325 0 -0.5208 0.60007 -0.77834 -0.04743 0.47724 -2.76779
LEU_312 -5.39635 0.45031 2.26443 -0.54053 0.20736 0.12665 1.11238 -1.78876 -0.01754 -0.10788 -0.30676 0.32888 0 0 0 0 0 0.01399 -0.07355 0.212 0.46603 0 -0.13681 0 0.18072 -0.45128 0.3294 -3.1273
SER_313 -1.75598 0.33623 2.10902 -0.029 0 0.0667 0.70563 -0.93737 -0 -0 0.26191 -0.38589 0 0 0 0 0 0.01197 0.1539 0.01994 0.29539 0 -0.27901 0.60645 -0.77834 -0.58677 0.91919 0.73399
PRO_314 -0.99021 0.30463 0.89768 -0.13038 0.00153 0.09507 0.24174 -0.35339 -0 -0 0.08252 0.21382 0 0 0 0 0 0.00997 -0.06585 0.01336 0.18745 0 -1.06664 0 -2.4119 -0.71387 0.83277 -2.8517
GLY:CtermProteinFull_315 -0.29743 0.00211 0.42603 -0.00072 0 0 0.09525 -0.19163 -0 -0 -0.23275 0.05513 0 0 0 0 0 0.50061 0 0 0 0 0 0 0.83697 -0.41758 0.17631 0.95231
VRT_316 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.9808 0 0 0 0 0 0 0 0 0 14.9808
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 59597 DOMAINID 58002 MODEL 2 2021-02-27_00000233_2_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 353.889 tmscore: 0.66765 3sgjA_203 prob: 100 ident: 100.00
SSBOND     CYS A  130    CYS A  190                                       2.04  
SSBOND     CYS A  236    CYS A  294                                       2.03  
ATOM      1  N   PRO A   1      19.612  17.970  25.652  1.00 21.990          N  
ATOM      2  CA  PRO A   1      19.550  19.337  26.162  1.00 22.340          C  
ATOM      3  C   PRO A   1      19.416  19.373  27.687  1.00 22.410          C  
ATOM      4  O   PRO A   1      18.354  19.693  28.237  1.00 22.220          O  
ATOM      5  CB  PRO A   1      18.320  19.893  25.455  1.00 33.510          C  
ATOM      6  CG  PRO A   1      17.418  18.701  25.303  1.00 33.510          C  
ATOM      7  CD  PRO A   1      18.338  17.544  25.052  1.00 33.510          C  
ATOM      8  HA  PRO A   1      20.454  19.881  25.848  1.00 26.810          H  
ATOM      9 1HB  PRO A   1      17.889  20.706  26.049  1.00 40.210          H  
ATOM     10 2HB  PRO A   1      18.609  20.330  24.487  1.00 40.210          H  
ATOM     11 1HG  PRO A   1      16.847  18.552  26.218  1.00 40.210          H  
ATOM     12 2HG  PRO A   1      16.689  18.861  24.496  1.00 40.210          H  
ATOM     13 1HD  PRO A   1      17.966  16.643  25.567  1.00 40.210          H  
ATOM     14 2HD  PRO A   1      18.467  17.372  23.974  1.00 40.210          H  
ATOM     15 1H   PRO A   1      19.726  17.184  26.332  1.00 40.210          H  
ATOM     16 2H   PRO A   1      20.245  17.745  24.885  1.00 40.210          H  
ATOM     17  N   GLU A   2      20.515  19.028  28.353  1.00 22.800          N  
ATOM     18  CA  GLU A   2      20.608  18.980  29.810  1.00 22.990          C  
ATOM     19  C   GLU A   2      20.813  20.374  30.374  1.00 22.500          C  
ATOM     20  O   GLU A   2      21.180  21.294  29.642  1.00 21.850          O  
ATOM     21  CB  GLU A   2      21.747  18.063  30.258  1.00 32.110          C  
ATOM     22  CG  GLU A   2      21.588  16.605  29.833  1.00 32.110          C  
ATOM     23  CD  GLU A   2      20.396  15.917  30.454  1.00 32.110          C  
ATOM     24  OE1 GLU A   2      20.030  16.248  31.556  1.00 32.110          O  
ATOM     25  OE2 GLU A   2      19.850  15.054  29.812  1.00 32.110          O  
ATOM     26  H   GLU A   2      21.346  18.794  27.829  1.00 27.360          H  
ATOM     27  HA  GLU A   2      19.675  18.585  30.209  1.00 27.590          H  
ATOM     28 1HB  GLU A   2      22.689  18.431  29.851  1.00 38.530          H  
ATOM     29 2HB  GLU A   2      21.829  18.089  31.344  1.00 38.530          H  
ATOM     30 1HG  GLU A   2      21.487  16.562  28.750  1.00 38.530          H  
ATOM     31 2HG  GLU A   2      22.492  16.062  30.105  1.00 38.530          H  
ATOM     32  N   SER A   3      20.560  20.539  31.664  1.00 22.880          N  
ATOM     33  CA  SER A   3      20.743  21.827  32.316  1.00 22.560          C  
ATOM     34  C   SER A   3      21.101  21.599  33.779  1.00 22.150          C  
ATOM     35  O   SER A   3      20.450  20.809  34.473  1.00 22.480          O  
ATOM     36  CB  SER A   3      19.496  22.667  32.176  1.00 31.710          C  
ATOM     37  OG  SER A   3      19.647  23.916  32.780  1.00 31.710          O  
ATOM     38  H   SER A   3      20.287  19.744  32.223  1.00 27.460          H  
ATOM     39  HA  SER A   3      21.570  22.351  31.834  1.00 27.070          H  
ATOM     40 1HB  SER A   3      19.247  22.791  31.121  1.00 38.050          H  
ATOM     41 2HB  SER A   3      18.685  22.146  32.641  1.00 38.050          H  
ATOM     42  HG  SER A   3      18.870  24.426  32.520  1.00 38.050          H  
ATOM     43  N   GLY A   4      22.119  22.328  34.252  1.00 21.550          N  
ATOM     44  CA  GLY A   4      22.709  22.195  35.593  1.00 21.300          C  
ATOM     45  C   GLY A   4      21.742  21.943  36.753  1.00 20.650          C  
ATOM     46  O   GLY A   4      21.923  20.963  37.480  1.00 20.460          O  
ATOM     47  H   GLY A   4      22.546  22.982  33.609  1.00 25.860          H  
ATOM     48 1HA  GLY A   4      23.430  21.377  35.564  1.00 25.560          H  
ATOM     49 2HA  GLY A   4      23.295  23.089  35.806  1.00 25.560          H  
ATOM     50  N   PRO A   5      20.679  22.736  36.936  1.00 20.350          N  
ATOM     51  CA  PRO A   5      19.707  22.608  38.004  1.00 19.940          C  
ATOM     52  C   PRO A   5      19.032  21.232  38.095  1.00 19.770          C  
ATOM     53  O   PRO A   5      18.466  20.900  39.132  1.00 20.180          O  
ATOM     54  CB  PRO A   5      18.694  23.696  37.635  1.00 29.910          C  
ATOM     55  CG  PRO A   5      19.485  24.716  36.869  1.00 29.910          C  
ATOM     56  CD  PRO A   5      20.457  23.917  36.075  1.00 29.910          C  
ATOM     57  HA  PRO A   5      20.207  22.848  38.951  1.00 23.930          H  
ATOM     58 1HB  PRO A   5      17.910  23.243  37.024  1.00 35.890          H  
ATOM     59 2HB  PRO A   5      18.195  24.106  38.506  1.00 35.890          H  
ATOM     60 1HG  PRO A   5      18.806  25.311  36.237  1.00 35.890          H  
ATOM     61 2HG  PRO A   5      19.970  25.420  37.564  1.00 35.890          H  
ATOM     62 1HD  PRO A   5      19.955  23.636  35.164  1.00 35.890          H  
ATOM     63 2HD  PRO A   5      21.376  24.488  35.901  1.00 35.890          H  
ATOM     64  N   GLY A   6      19.037  20.438  37.023  1.00 19.270          N  
ATOM     65  CA  GLY A   6      18.382  19.139  37.092  1.00 19.180          C  
ATOM     66  C   GLY A   6      19.292  18.032  37.626  1.00 19.190          C  
ATOM     67  O   GLY A   6      18.856  16.888  37.774  1.00 19.530          O  
ATOM     68  H   GLY A   6      19.526  20.692  36.160  1.00 23.120          H  
ATOM     69 1HA  GLY A   6      17.497  19.215  37.722  1.00 23.020          H  
ATOM     70 2HA  GLY A   6      18.040  18.860  36.102  1.00 23.020          H  
ATOM     71  N   SER A   7      20.561  18.352  37.871  1.00 18.930          N  
ATOM     72  CA  SER A   7      21.523  17.364  38.347  1.00 18.990          C  
ATOM     73  C   SER A   7      21.517  17.162  39.863  1.00 19.410          C  
ATOM     74  O   SER A   7      21.016  17.993  40.636  1.00 19.300          O  
ATOM     75  CB  SER A   7      22.921  17.756  37.910  1.00 26.560          C  
ATOM     76  OG  SER A   7      23.340  18.927  38.555  1.00 26.560          O  
ATOM     77  H   SER A   7      20.869  19.313  37.726  1.00 22.720          H  
ATOM     78  HA  SER A   7      21.276  16.409  37.883  1.00 22.790          H  
ATOM     79 1HB  SER A   7      23.611  16.947  38.145  1.00 31.870          H  
ATOM     80 2HB  SER A   7      22.941  17.907  36.832  1.00 31.870          H  
ATOM     81  HG  SER A   7      22.924  19.670  38.067  1.00 31.870          H  
ATOM     82  N   GLU A   8      22.117  16.049  40.299  1.00 19.960          N  
ATOM     83  CA  GLU A   8      22.331  15.798  41.720  1.00 20.510          C  
ATOM     84  C   GLU A   8      23.801  15.411  41.977  1.00 20.720          C  
ATOM     85  O   GLU A   8      24.094  14.230  42.128  1.00 20.860          O  
ATOM     86  CB  GLU A   8      21.409  14.674  42.222  1.00 28.490          C  
ATOM     87  CG  GLU A   8      19.908  14.984  42.134  1.00 28.490          C  
ATOM     88  CD  GLU A   8      19.019  13.880  42.698  1.00 28.490          C  
ATOM     89  OE1 GLU A   8      19.539  12.879  43.133  1.00 28.490          O  
ATOM     90  OE2 GLU A   8      17.821  14.050  42.690  1.00 28.490          O  
ATOM     91  H   GLU A   8      22.464  15.384  39.619  1.00 23.950          H  
ATOM     92  HA  GLU A   8      22.076  16.693  42.280  1.00 24.610          H  
ATOM     93 1HB  GLU A   8      21.595  13.766  41.649  1.00 34.190          H  
ATOM     94 2HB  GLU A   8      21.642  14.456  43.268  1.00 34.190          H  
ATOM     95 1HG  GLU A   8      19.712  15.911  42.675  1.00 34.190          H  
ATOM     96 2HG  GLU A   8      19.645  15.151  41.090  1.00 34.190          H  
ATOM     97  N   PRO A   9      24.743  16.375  42.059  1.00 20.830          N  
ATOM     98  CA  PRO A   9      26.181  16.174  42.242  1.00 21.200          C  
ATOM     99  C   PRO A   9      26.552  15.963  43.706  1.00 22.150          C  
ATOM    100  O   PRO A   9      27.714  15.748  44.044  1.00 22.510          O  
ATOM    101  CB  PRO A   9      26.750  17.494  41.725  1.00 31.800          C  
ATOM    102  CG  PRO A   9      25.693  18.513  42.097  1.00 31.800          C  
ATOM    103  CD  PRO A   9      24.362  17.784  41.938  1.00 31.800          C  
ATOM    104  HA  PRO A   9      26.512  15.324  41.628  1.00 25.440          H  
ATOM    105 1HB  PRO A   9      27.725  17.692  42.198  1.00 38.160          H  
ATOM    106 2HB  PRO A   9      26.925  17.431  40.640  1.00 38.160          H  
ATOM    107 1HG  PRO A   9      25.861  18.883  43.122  1.00 38.160          H  
ATOM    108 2HG  PRO A   9      25.769  19.387  41.431  1.00 38.160          H  
ATOM    109 1HD  PRO A   9      23.699  18.070  42.759  1.00 38.160          H  
ATOM    110 2HD  PRO A   9      23.940  18.010  40.954  1.00 38.160          H  
ATOM    111  N   ALA A  10      25.554  16.132  44.557  1.00 22.630          N  
ATOM    112  CA  ALA A  10      25.661  16.107  45.997  1.00 23.590          C  
ATOM    113  C   ALA A  10      25.869  14.713  46.538  1.00 24.140          C  
ATOM    114  O   ALA A  10      25.556  13.715  45.891  1.00 24.390          O  
ATOM    115  CB  ALA A  10      24.419  16.692  46.610  1.00 32.640          C  
ATOM    116  H   ALA A  10      24.633  16.284  44.184  1.00 27.160          H  
ATOM    117  HA  ALA A  10      26.520  16.714  46.281  1.00 28.310          H  
ATOM    118 1HB  ALA A  10      24.521  16.703  47.689  1.00 39.170          H  
ATOM    119 2HB  ALA A  10      24.279  17.708  46.252  1.00 39.170          H  
ATOM    120 3HB  ALA A  10      23.551  16.089  46.334  1.00 39.170          H  
ATOM    121  N   THR A  11      26.332  14.660  47.781  1.00 24.420          N  
ATOM    122  CA  THR A  11      26.547  13.423  48.512  1.00 25.020          C  
ATOM    123  C   THR A  11      25.294  13.025  49.294  1.00 25.030          C  
ATOM    124  O   THR A  11      25.311  12.079  50.082  1.00 25.280          O  
ATOM    125  CB  THR A  11      27.732  13.571  49.476  1.00 34.790          C  
ATOM    126  OG1 THR A  11      27.447  14.611  50.423  1.00 34.790          O  
ATOM    127  CG2 THR A  11      28.976  13.945  48.685  1.00 34.790          C  
ATOM    128  H   THR A  11      26.579  15.521  48.256  1.00 29.300          H  
ATOM    129  HA  THR A  11      26.770  12.630  47.798  1.00 30.020          H  
ATOM    130  HB  THR A  11      27.902  12.634  50.005  1.00 41.750          H  
ATOM    131  HG1 THR A  11      26.839  14.269  51.093  1.00 41.750          H  
ATOM    132 1HG2 THR A  11      29.819  14.055  49.367  1.00 41.750          H  
ATOM    133 2HG2 THR A  11      29.193  13.159  47.962  1.00 41.750          H  
ATOM    134 3HG2 THR A  11      28.815  14.882  48.158  1.00 41.750          H  
ATOM    135  N   SER A  12      24.215  13.779  49.089  1.00 24.820          N  
ATOM    136  CA  SER A  12      22.935  13.557  49.739  1.00 24.890          C  
ATOM    137  C   SER A  12      21.773  13.954  48.851  1.00 24.320          C  
ATOM    138  O   SER A  12      21.821  14.953  48.133  1.00 24.270          O  
ATOM    139  CB  SER A  12      22.815  14.331  51.023  1.00 34.820          C  
ATOM    140  OG  SER A  12      21.527  14.152  51.565  1.00 34.820          O  
ATOM    141  H   SER A  12      24.289  14.546  48.438  1.00 29.780          H  
ATOM    142  HA  SER A  12      22.845  12.493  49.963  1.00 29.870          H  
ATOM    143 1HB  SER A  12      23.567  13.984  51.732  1.00 41.780          H  
ATOM    144 2HB  SER A  12      22.995  15.391  50.835  1.00 41.780          H  
ATOM    145  HG  SER A  12      21.534  14.629  52.407  1.00 41.780          H  
ATOM    146  N   GLY A  13      20.692  13.182  48.938  1.00 23.950          N  
ATOM    147  CA  GLY A  13      19.454  13.438  48.198  1.00 23.500          C  
ATOM    148  C   GLY A  13      18.789  14.758  48.598  1.00 22.820          C  
ATOM    149  O   GLY A  13      17.889  15.243  47.913  1.00 22.560          O  
ATOM    150  H   GLY A  13      20.734  12.383  49.556  1.00 28.740          H  
ATOM    151 1HA  GLY A  13      19.672  13.452  47.128  1.00 28.200          H  
ATOM    152 2HA  GLY A  13      18.759  12.616  48.366  1.00 28.200          H  
ATOM    153  N   SER A  14      19.222  15.332  49.722  1.00 22.650          N  
ATOM    154  CA  SER A  14      18.699  16.597  50.208  1.00 22.120          C  
ATOM    155  C   SER A  14      19.297  17.809  49.484  1.00 21.170          C  
ATOM    156  O   SER A  14      18.843  18.939  49.690  1.00 20.850          O  
ATOM    157  CB  SER A  14      18.941  16.737  51.700  1.00 31.180          C  
ATOM    158  OG  SER A  14      20.308  16.865  51.993  1.00 31.180          O  
ATOM    159  H   SER A  14      19.963  14.881  50.257  1.00 27.180          H  
ATOM    160  HA  SER A  14      17.622  16.604  50.036  1.00 26.540          H  
ATOM    161 1HB  SER A  14      18.406  17.610  52.069  1.00 37.420          H  
ATOM    162 2HB  SER A  14      18.538  15.866  52.214  1.00 37.420          H  
ATOM    163  HG  SER A  14      20.358  17.050  52.937  1.00 37.420          H  
ATOM    164  N   GLU A  15      20.325  17.607  48.648  1.00 20.810          N  
ATOM    165  CA  GLU A  15      20.977  18.739  48.001  1.00 19.980          C  
ATOM    166  C   GLU A  15      21.123  18.638  46.481  1.00 19.170          C  
ATOM    167  O   GLU A  15      21.585  17.639  45.928  1.00 18.890          O  
ATOM    168  CB  GLU A  15      22.356  18.941  48.626  1.00 28.300          C  
ATOM    169  CG  GLU A  15      23.173  20.099  48.047  1.00 28.300          C  
ATOM    170  CD  GLU A  15      24.509  20.236  48.695  1.00 28.300          C  
ATOM    171  OE1 GLU A  15      24.838  19.417  49.520  1.00 28.300          O  
ATOM    172  OE2 GLU A  15      25.208  21.161  48.366  1.00 28.300          O  
ATOM    173  H   GLU A  15      20.673  16.659  48.473  1.00 24.970          H  
ATOM    174  HA  GLU A  15      20.384  19.628  48.207  1.00 23.980          H  
ATOM    175 1HB  GLU A  15      22.227  19.145  49.689  1.00 33.960          H  
ATOM    176 2HB  GLU A  15      22.917  18.031  48.555  1.00 33.960          H  
ATOM    177 1HG  GLU A  15      23.333  19.939  46.983  1.00 33.960          H  
ATOM    178 2HG  GLU A  15      22.613  21.026  48.168  1.00 33.960          H  
ATOM    179  N   THR A  16      20.760  19.735  45.825  1.00 18.890          N  
ATOM    180  CA  THR A  16      20.849  19.921  44.377  1.00 18.210          C  
ATOM    181  C   THR A  16      21.105  21.396  44.045  1.00 17.630          C  
ATOM    182  O   THR A  16      20.584  22.275  44.746  1.00 17.860          O  
ATOM    183  CB  THR A  16      19.538  19.464  43.678  1.00 25.770          C  
ATOM    184  OG1 THR A  16      19.610  19.730  42.244  1.00 25.770          O  
ATOM    185  CG2 THR A  16      18.332  20.208  44.270  1.00 25.770          C  
ATOM    186  H   THR A  16      20.389  20.483  46.400  1.00 22.670          H  
ATOM    187  HA  THR A  16      21.671  19.302  44.029  1.00 21.850          H  
ATOM    188  HB  THR A  16      19.407  18.390  43.831  1.00 30.920          H  
ATOM    189  HG1 THR A  16      20.152  19.033  41.761  1.00 30.920          H  
ATOM    190 1HG2 THR A  16      17.427  19.867  43.773  1.00 30.920          H  
ATOM    191 2HG2 THR A  16      18.258  20.007  45.337  1.00 30.920          H  
ATOM    192 3HG2 THR A  16      18.434  21.260  44.115  1.00 30.920          H  
ATOM    193  N   PRO A  17      21.877  21.721  42.982  1.00 16.940          N  
ATOM    194  CA  PRO A  17      22.104  23.062  42.485  1.00 16.460          C  
ATOM    195  C   PRO A  17      20.815  23.719  42.029  1.00 16.400          C  
ATOM    196  O   PRO A  17      20.737  24.939  41.968  1.00 16.750          O  
ATOM    197  CB  PRO A  17      23.094  22.848  41.329  1.00 24.690          C  
ATOM    198  CG  PRO A  17      22.929  21.412  40.941  1.00 24.690          C  
ATOM    199  CD  PRO A  17      22.619  20.701  42.233  1.00 24.690          C  
ATOM    200  HA  PRO A  17      22.573  23.659  43.281  1.00 19.750          H  
ATOM    201 1HB  PRO A  17      22.852  23.534  40.502  1.00 29.630          H  
ATOM    202 2HB  PRO A  17      24.115  23.089  41.657  1.00 29.630          H  
ATOM    203 1HG  PRO A  17      22.121  21.297  40.193  1.00 29.630          H  
ATOM    204 2HG  PRO A  17      23.844  21.031  40.460  1.00 29.630          H  
ATOM    205 1HD  PRO A  17      22.026  19.834  41.974  1.00 29.630          H  
ATOM    206 2HD  PRO A  17      23.538  20.450  42.769  1.00 29.630          H  
ATOM    207  N   GLY A  18      19.786  22.922  41.729  1.00 16.090          N  
ATOM    208  CA  GLY A  18      18.524  23.485  41.297  1.00 16.180          C  
ATOM    209  C   GLY A  18      17.628  23.920  42.444  1.00 16.250          C  
ATOM    210  O   GLY A  18      16.471  24.276  42.222  1.00 16.520          O  
ATOM    211  H   GLY A  18      19.858  21.900  41.754  1.00 19.310          H  
ATOM    212 1HA  GLY A  18      18.724  24.350  40.669  1.00 19.420          H  
ATOM    213 2HA  GLY A  18      17.995  22.756  40.687  1.00 19.420          H  
ATOM    214  N   THR A  19      18.124  23.898  43.679  1.00 16.120          N  
ATOM    215  CA  THR A  19      17.260  24.304  44.764  1.00 16.280          C  
ATOM    216  C   THR A  19      16.817  25.737  44.513  1.00 16.060          C  
ATOM    217  O   THR A  19      17.635  26.661  44.473  1.00 16.270          O  
ATOM    218  CB  THR A  19      17.992  24.239  46.124  1.00 22.730          C  
ATOM    219  OG1 THR A  19      18.484  22.908  46.347  1.00 22.730          O  
ATOM    220  CG2 THR A  19      17.029  24.618  47.254  1.00 22.730          C  
ATOM    221  H   THR A  19      19.077  23.580  43.862  1.00 19.340          H  
ATOM    222  HA  THR A  19      16.382  23.659  44.788  1.00 19.540          H  
ATOM    223  HB  THR A  19      18.835  24.933  46.119  1.00 27.270          H  
ATOM    224  HG1 THR A  19      19.254  22.762  45.757  1.00 27.270          H  
ATOM    225 1HG2 THR A  19      17.558  24.567  48.205  1.00 27.270          H  
ATOM    226 2HG2 THR A  19      16.655  25.629  47.111  1.00 27.270          H  
ATOM    227 3HG2 THR A  19      16.194  23.922  47.266  1.00 27.270          H  
ATOM    228  N   SER A  20      15.509  25.962  44.474  1.00 15.810          N  
ATOM    229  CA  SER A  20      14.979  27.290  44.205  1.00 15.680          C  
ATOM    230  C   SER A  20      14.955  28.118  45.481  1.00 16.080          C  
ATOM    231  O   SER A  20      13.908  28.462  46.017  1.00 15.850          O  
ATOM    232  CB  SER A  20      13.592  27.186  43.580  1.00 22.000          C  
ATOM    233  OG  SER A  20      13.622  26.557  42.311  1.00 22.000          O  
ATOM    234  H   SER A  20      14.879  25.177  44.542  1.00 18.970          H  
ATOM    235  HA  SER A  20      15.640  27.788  43.503  1.00 18.820          H  
ATOM    236 1HB  SER A  20      12.931  26.638  44.248  1.00 26.400          H  
ATOM    237 2HB  SER A  20      13.195  28.169  43.463  1.00 26.400          H  
ATOM    238  HG  SER A  20      12.705  26.304  42.127  1.00 26.400          H  
ATOM    239  N   GLU A  21      16.143  28.464  45.955  1.00 16.810          N  
ATOM    240  CA  GLU A  21      16.330  29.171  47.223  1.00 17.390          C  
ATOM    241  C   GLU A  21      15.641  30.535  47.262  1.00 17.310          C  
ATOM    242  O   GLU A  21      15.182  30.973  48.315  1.00 17.630          O  
ATOM    243  CB  GLU A  21      17.821  29.351  47.520  1.00 24.110          C  
ATOM    244  CG  GLU A  21      18.565  28.063  47.860  1.00 24.110          C  
ATOM    245  CD  GLU A  21      20.025  28.290  48.149  1.00 24.110          C  
ATOM    246  OE1 GLU A  21      20.483  29.391  47.953  1.00 24.110          O  
ATOM    247  OE2 GLU A  21      20.680  27.367  48.575  1.00 24.110          O  
ATOM    248  H   GLU A  21      16.946  28.130  45.413  1.00 20.170          H  
ATOM    249  HA  GLU A  21      15.899  28.558  48.015  1.00 20.870          H  
ATOM    250 1HB  GLU A  21      18.308  29.797  46.653  1.00 28.940          H  
ATOM    251 2HB  GLU A  21      17.943  30.042  48.354  1.00 28.940          H  
ATOM    252 1HG  GLU A  21      18.095  27.595  48.724  1.00 28.940          H  
ATOM    253 2HG  GLU A  21      18.475  27.381  47.019  1.00 28.940          H  
ATOM    254  N   SER A  22      15.557  31.204  46.113  1.00 17.030          N  
ATOM    255  CA  SER A  22      14.953  32.531  46.014  1.00 17.080          C  
ATOM    256  C   SER A  22      13.432  32.494  45.837  1.00 16.270          C  
ATOM    257  O   SER A  22      12.789  33.544  45.751  1.00 16.070          O  
ATOM    258  CB  SER A  22      15.538  33.265  44.828  1.00 23.890          C  
ATOM    259  OG  SER A  22      16.918  33.469  44.972  1.00 23.890          O  
ATOM    260  H   SER A  22      15.978  30.812  45.281  1.00 20.440          H  
ATOM    261  HA  SER A  22      15.180  33.079  46.929  1.00 20.500          H  
ATOM    262 1HB  SER A  22      15.340  32.691  43.935  1.00 28.670          H  
ATOM    263 2HB  SER A  22      15.039  34.225  44.711  1.00 28.670          H  
ATOM    264  HG  SER A  22      17.215  33.876  44.142  1.00 28.670          H  
ATOM    265  N   ALA A  23      12.872  31.297  45.703  1.00 15.900          N  
ATOM    266  CA  ALA A  23      11.452  31.107  45.470  1.00 15.170          C  
ATOM    267  C   ALA A  23      10.658  31.235  46.750  1.00 14.780          C  
ATOM    268  O   ALA A  23      11.193  31.145  47.854  1.00 15.230          O  
ATOM    269  CB  ALA A  23      11.189  29.760  44.854  1.00 21.530          C  
ATOM    270  H   ALA A  23      13.445  30.459  45.824  1.00 19.080          H  
ATOM    271  HA  ALA A  23      11.116  31.880  44.778  1.00 18.200          H  
ATOM    272 1HB  ALA A  23      10.125  29.640  44.654  1.00 25.840          H  
ATOM    273 2HB  ALA A  23      11.738  29.714  43.938  1.00 25.840          H  
ATOM    274 3HB  ALA A  23      11.518  28.978  45.531  1.00 25.840          H  
ATOM    275  N   THR A  24       9.364  31.430  46.591  1.00 14.090          N  
ATOM    276  CA  THR A  24       8.454  31.475  47.716  1.00 13.830          C  
ATOM    277  C   THR A  24       8.559  30.219  48.578  1.00 13.850          C  
ATOM    278  O   THR A  24       8.749  29.126  48.039  1.00 13.470          O  
ATOM    279  CB  THR A  24       7.004  31.588  47.227  1.00 19.470          C  
ATOM    280  OG1 THR A  24       6.118  31.573  48.359  1.00 19.470          O  
ATOM    281  CG2 THR A  24       6.662  30.431  46.286  1.00 19.470          C  
ATOM    282  H   THR A  24       9.003  31.533  45.653  1.00 16.910          H  
ATOM    283  HA  THR A  24       8.712  32.360  48.287  1.00 16.600          H  
ATOM    284  HB  THR A  24       6.874  32.530  46.696  1.00 23.360          H  
ATOM    285  HG1 THR A  24       5.208  31.753  48.020  1.00 23.360          H  
ATOM    286 1HG2 THR A  24       5.626  30.540  45.957  1.00 23.360          H  
ATOM    287 2HG2 THR A  24       7.315  30.443  45.422  1.00 23.360          H  
ATOM    288 3HG2 THR A  24       6.764  29.484  46.786  1.00 23.360          H  
ATOM    289  N   PRO A  25       8.476  30.331  49.921  1.00 14.430          N  
ATOM    290  CA  PRO A  25       8.491  29.231  50.868  1.00 14.680          C  
ATOM    291  C   PRO A  25       7.289  28.289  50.738  1.00 14.460          C  
ATOM    292  O   PRO A  25       7.323  27.181  51.271  1.00 14.680          O  
ATOM    293  CB  PRO A  25       8.504  29.942  52.231  1.00 22.020          C  
ATOM    294  CG  PRO A  25       7.905  31.299  51.973  1.00 22.020          C  
ATOM    295  CD  PRO A  25       8.359  31.666  50.573  1.00 22.020          C  
ATOM    296  HA  PRO A  25       9.424  28.666  50.726  1.00 17.620          H  
ATOM    297 1HB  PRO A  25       7.918  29.355  52.958  1.00 26.420          H  
ATOM    298 2HB  PRO A  25       9.533  29.994  52.616  1.00 26.420          H  
ATOM    299 1HG  PRO A  25       6.806  31.248  52.065  1.00 26.420          H  
ATOM    300 2HG  PRO A  25       8.251  32.017  52.733  1.00 26.420          H  
ATOM    301 1HD  PRO A  25       7.575  32.288  50.134  1.00 26.420          H  
ATOM    302 2HD  PRO A  25       9.340  32.173  50.593  1.00 26.420          H  
ATOM    303  N   GLU A  26       6.207  28.735  50.086  1.00 14.190          N  
ATOM    304  CA  GLU A  26       5.031  27.875  49.969  1.00 14.120          C  
ATOM    305  C   GLU A  26       4.585  27.750  48.522  1.00 13.760          C  
ATOM    306  O   GLU A  26       4.648  28.710  47.763  1.00 14.100          O  
ATOM    307  CB  GLU A  26       3.881  28.416  50.826  1.00 19.800          C  
ATOM    308  CG  GLU A  26       4.168  28.441  52.336  1.00 19.800          C  
ATOM    309  CD  GLU A  26       3.001  28.936  53.166  1.00 19.800          C  
ATOM    310  OE1 GLU A  26       2.008  29.315  52.594  1.00 19.800          O  
ATOM    311  OE2 GLU A  26       3.110  28.933  54.371  1.00 19.800          O  
ATOM    312  H   GLU A  26       6.197  29.654  49.639  1.00 17.030          H  
ATOM    313  HA  GLU A  26       5.287  26.878  50.324  1.00 16.940          H  
ATOM    314 1HB  GLU A  26       3.654  29.434  50.517  1.00 23.760          H  
ATOM    315 2HB  GLU A  26       2.985  27.816  50.655  1.00 23.760          H  
ATOM    316 1HG  GLU A  26       4.436  27.436  52.658  1.00 23.760          H  
ATOM    317 2HG  GLU A  26       5.025  29.087  52.515  1.00 23.760          H  
ATOM    318  N   SER A  27       4.106  26.567  48.149  1.00 13.200          N  
ATOM    319  CA  SER A  27       3.619  26.347  46.795  1.00 12.970          C  
ATOM    320  C   SER A  27       2.244  26.957  46.603  1.00 13.280          C  
ATOM    321  O   SER A  27       1.557  27.274  47.580  1.00 13.500          O  
ATOM    322  CB  SER A  27       3.607  24.859  46.485  1.00 18.250          C  
ATOM    323  OG  SER A  27       2.674  24.180  47.278  1.00 18.250          O  
ATOM    324  H   SER A  27       4.071  25.804  48.810  1.00 15.840          H  
ATOM    325  HA  SER A  27       4.302  26.836  46.097  1.00 15.560          H  
ATOM    326 1HB  SER A  27       3.369  24.715  45.439  1.00 21.900          H  
ATOM    327 2HB  SER A  27       4.599  24.446  46.652  1.00 21.900          H  
ATOM    328  HG  SER A  27       2.727  23.253  47.020  1.00 21.900          H  
ATOM    329  N   GLY A  28       1.847  27.107  45.332  1.00 13.460          N  
ATOM    330  CA  GLY A  28       0.543  27.605  44.900  1.00 13.920          C  
ATOM    331  C   GLY A  28      -0.507  26.576  44.396  1.00 14.030          C  
ATOM    332  O   GLY A  28      -0.846  26.640  43.210  1.00 13.640          O  
ATOM    333  H   GLY A  28       2.506  26.854  44.593  1.00 16.150          H  
ATOM    334 1HA  GLY A  28       0.126  28.184  45.712  1.00 16.700          H  
ATOM    335 2HA  GLY A  28       0.727  28.319  44.101  1.00 16.700          H  
ATOM    336  N   PRO A  29      -1.003  25.595  45.200  1.00 14.710          N  
ATOM    337  CA  PRO A  29      -1.982  24.560  44.836  1.00 15.130          C  
ATOM    338  C   PRO A  29      -3.371  25.090  44.481  1.00 15.060          C  
ATOM    339  O   PRO A  29      -4.190  24.375  43.909  1.00 14.730          O  
ATOM    340  CB  PRO A  29      -2.060  23.699  46.103  1.00 22.700          C  
ATOM    341  CG  PRO A  29      -1.647  24.610  47.210  1.00 22.700          C  
ATOM    342  CD  PRO A  29      -0.608  25.514  46.603  1.00 22.700          C  
ATOM    343  HA  PRO A  29      -1.579  23.964  44.015  1.00 18.160          H  
ATOM    344 1HB  PRO A  29      -3.085  23.315  46.227  1.00 27.230          H  
ATOM    345 2HB  PRO A  29      -1.404  22.824  46.006  1.00 27.230          H  
ATOM    346 1HG  PRO A  29      -2.513  25.153  47.613  1.00 27.230          H  
ATOM    347 2HG  PRO A  29      -1.235  24.016  48.042  1.00 27.230          H  
ATOM    348 1HD  PRO A  29      -0.654  26.495  47.096  1.00 27.230          H  
ATOM    349 2HD  PRO A  29       0.363  25.035  46.697  1.00 27.230          H  
ATOM    350  N   GLY A  30      -3.651  26.321  44.894  1.00 15.520          N  
ATOM    351  CA  GLY A  30      -4.941  26.956  44.692  1.00 15.680          C  
ATOM    352  C   GLY A  30      -4.867  28.310  45.362  1.00 15.250          C  
ATOM    353  O   GLY A  30      -5.729  29.171  45.186  1.00 15.530          O  
ATOM    354  H   GLY A  30      -2.941  26.866  45.353  1.00 18.620          H  
ATOM    355 1HA  GLY A  30      -5.145  27.066  43.626  1.00 18.820          H  
ATOM    356 2HA  GLY A  30      -5.733  26.353  45.133  1.00 18.820          H  
ATOM    357  N   SER A  31      -3.779  28.491  46.099  1.00 14.730          N  
ATOM    358  CA  SER A  31      -3.462  29.747  46.765  1.00 14.440          C  
ATOM    359  C   SER A  31      -2.030  30.068  46.350  1.00 14.550          C  
ATOM    360  O   SER A  31      -1.093  29.682  47.039  1.00 14.390          O  
ATOM    361  CB  SER A  31      -3.558  29.605  48.268  1.00 20.330          C  
ATOM    362  OG  SER A  31      -3.239  30.813  48.901  1.00 20.330          O  
ATOM    363  H   SER A  31      -3.162  27.699  46.196  1.00 17.680          H  
ATOM    364  HA  SER A  31      -4.165  30.516  46.466  1.00 17.330          H  
ATOM    365 1HB  SER A  31      -4.570  29.303  48.541  1.00 24.400          H  
ATOM    366 2HB  SER A  31      -2.879  28.821  48.605  1.00 24.400          H  
ATOM    367  HG  SER A  31      -3.301  30.641  49.844  1.00 24.400          H  
ATOM    368  N   PRO A  32      -1.830  30.884  45.296  1.00 15.000          N  
ATOM    369  CA  PRO A  32      -0.564  31.108  44.602  1.00 15.250          C  
ATOM    370  C   PRO A  32       0.686  31.343  45.442  1.00 15.300          C  
ATOM    371  O   PRO A  32       1.765  30.930  45.028  1.00 15.420          O  
ATOM    372  CB  PRO A  32      -0.886  32.366  43.786  1.00 22.880          C  
ATOM    373  CG  PRO A  32      -2.357  32.252  43.490  1.00 22.880          C  
ATOM    374  CD  PRO A  32      -2.964  31.664  44.734  1.00 22.880          C  
ATOM    375  HA  PRO A  32      -0.399  30.275  43.909  1.00 18.300          H  
ATOM    376 1HB  PRO A  32      -0.633  33.265  44.362  1.00 27.450          H  
ATOM    377 2HB  PRO A  32      -0.268  32.387  42.874  1.00 27.450          H  
ATOM    378 1HG  PRO A  32      -2.775  33.241  43.239  1.00 27.450          H  
ATOM    379 2HG  PRO A  32      -2.515  31.612  42.609  1.00 27.450          H  
ATOM    380 1HD  PRO A  32      -3.294  32.453  45.431  1.00 27.450          H  
ATOM    381 2HD  PRO A  32      -3.790  31.005  44.410  1.00 27.450          H  
ATOM    382  N   ALA A  33       0.567  32.019  46.587  1.00 15.370          N  
ATOM    383  CA  ALA A  33       1.709  32.309  47.460  1.00 15.650          C  
ATOM    384  C   ALA A  33       2.925  32.781  46.672  1.00 15.040          C  
ATOM    385  O   ALA A  33       4.060  32.429  46.987  1.00 15.300          O  
ATOM    386  CB  ALA A  33       2.083  31.055  48.245  1.00 21.800          C  
ATOM    387  H   ALA A  33      -0.337  32.351  46.892  1.00 18.440          H  
ATOM    388  HA  ALA A  33       1.416  33.102  48.148  1.00 18.780          H  
ATOM    389 1HB  ALA A  33       2.913  31.268  48.913  1.00 26.160          H  
ATOM    390 2HB  ALA A  33       1.226  30.716  48.827  1.00 26.160          H  
ATOM    391 3HB  ALA A  33       2.378  30.258  47.553  1.00 26.160          H  
ATOM    392  N   GLY A  34       2.720  33.678  45.724  1.00 14.370          N  
ATOM    393  CA  GLY A  34       3.827  34.163  44.923  1.00 13.850          C  
ATOM    394  C   GLY A  34       3.933  35.662  44.972  1.00 13.750          C  
ATOM    395  O   GLY A  34       3.800  36.283  46.026  1.00 13.760          O  
ATOM    396  H   GLY A  34       1.779  33.984  45.525  1.00 17.240          H  
ATOM    397 1HA  GLY A  34       4.759  33.720  45.268  1.00 16.620          H  
ATOM    398 2HA  GLY A  34       3.688  33.843  43.891  1.00 16.620          H  
ATOM    399  N   SER A  35       4.230  36.212  43.812  1.00 13.700          N  
ATOM    400  CA  SER A  35       4.364  37.627  43.552  1.00 13.710          C  
ATOM    401  C   SER A  35       4.234  37.690  42.027  1.00 13.390          C  
ATOM    402  O   SER A  35       4.373  36.642  41.370  1.00 13.230          O  
ATOM    403  CB  SER A  35       5.690  38.168  44.079  1.00 19.190          C  
ATOM    404  OG  SER A  35       6.771  37.692  43.349  1.00 19.190          O  
ATOM    405  H   SER A  35       4.349  35.594  43.024  1.00 16.440          H  
ATOM    406  HA  SER A  35       3.543  38.155  44.029  1.00 16.450          H  
ATOM    407 1HB  SER A  35       5.691  39.248  44.068  1.00 23.030          H  
ATOM    408 2HB  SER A  35       5.803  37.867  45.120  1.00 23.030          H  
ATOM    409  HG  SER A  35       7.555  38.039  43.781  1.00 23.030          H  
ATOM    410  N   PRO A  36       3.960  38.848  41.408  1.00 13.420          N  
ATOM    411  CA  PRO A  36       3.895  38.985  39.967  1.00 13.300          C  
ATOM    412  C   PRO A  36       5.186  38.453  39.390  1.00 13.310          C  
ATOM    413  O   PRO A  36       6.260  38.773  39.909  1.00 13.460          O  
ATOM    414  CB  PRO A  36       3.756  40.499  39.783  1.00 19.950          C  
ATOM    415  CG  PRO A  36       3.073  40.966  41.061  1.00 19.950          C  
ATOM    416  CD  PRO A  36       3.680  40.094  42.153  1.00 19.950          C  
ATOM    417  HA  PRO A  36       3.026  38.439  39.569  1.00 15.960          H  
ATOM    418 1HB  PRO A  36       4.748  40.950  39.627  1.00 23.940          H  
ATOM    419 2HB  PRO A  36       3.167  40.704  38.873  1.00 23.940          H  
ATOM    420 1HG  PRO A  36       3.258  42.041  41.221  1.00 23.940          H  
ATOM    421 2HG  PRO A  36       1.983  40.841  40.973  1.00 23.940          H  
ATOM    422 1HD  PRO A  36       4.611  40.546  42.515  1.00 23.940          H  
ATOM    423 2HD  PRO A  36       2.940  39.948  42.945  1.00 23.940          H  
ATOM    424  N   THR A  37       5.064  37.687  38.310  1.00 13.310          N  
ATOM    425  CA  THR A  37       6.184  37.017  37.626  1.00 13.500          C  
ATOM    426  C   THR A  37       7.332  36.512  38.542  1.00 13.280          C  
ATOM    427  O   THR A  37       8.504  36.602  38.161  1.00 13.520          O  
ATOM    428  CB  THR A  37       6.807  37.946  36.563  1.00 18.820          C  
ATOM    429  OG1 THR A  37       7.448  39.045  37.198  1.00 18.820          O  
ATOM    430  CG2 THR A  37       5.711  38.496  35.666  1.00 18.820          C  
ATOM    431  H   THR A  37       4.104  37.535  37.950  1.00 15.970          H  
ATOM    432  HA  THR A  37       5.776  36.147  37.111  1.00 16.200          H  
ATOM    433  HB  THR A  37       7.534  37.393  35.973  1.00 22.590          H  
ATOM    434  HG1 THR A  37       8.214  38.710  37.693  1.00 22.590          H  
ATOM    435 1HG2 THR A  37       6.139  39.162  34.931  1.00 22.590          H  
ATOM    436 2HG2 THR A  37       5.200  37.676  35.165  1.00 22.590          H  
ATOM    437 3HG2 THR A  37       4.991  39.053  36.261  1.00 22.590          H  
ATOM    438  N   SER A  38       6.989  35.943  39.714  1.00 12.950          N  
ATOM    439  CA  SER A  38       7.951  35.296  40.617  1.00 12.850          C  
ATOM    440  C   SER A  38       8.678  34.157  39.918  1.00 11.840          C  
ATOM    441  O   SER A  38       8.035  33.372  39.223  1.00 11.170          O  
ATOM    442  CB  SER A  38       7.219  34.725  41.805  1.00 18.030          C  
ATOM    443  OG  SER A  38       8.085  34.049  42.658  1.00 18.030          O  
ATOM    444  H   SER A  38       6.011  35.982  40.014  1.00 15.540          H  
ATOM    445  HA  SER A  38       8.679  36.039  40.945  1.00 15.420          H  
ATOM    446 1HB  SER A  38       6.720  35.510  42.336  1.00 21.640          H  
ATOM    447 2HB  SER A  38       6.450  34.041  41.451  1.00 21.640          H  
ATOM    448  HG  SER A  38       7.538  33.722  43.370  1.00 21.640          H  
ATOM    449  N   THR A  39      10.003  34.046  40.101  1.00 11.870          N  
ATOM    450  CA  THR A  39      10.788  33.002  39.437  1.00 11.080          C  
ATOM    451  C   THR A  39      11.319  31.892  40.343  1.00 10.450          C  
ATOM    452  O   THR A  39      11.286  31.966  41.575  1.00 10.430          O  
ATOM    453  CB  THR A  39      11.996  33.607  38.693  1.00 15.830          C  
ATOM    454  OG1 THR A  39      12.892  34.210  39.636  1.00 15.830          O  
ATOM    455  CG2 THR A  39      11.541  34.647  37.697  1.00 15.830          C  
ATOM    456  H   THR A  39      10.485  34.706  40.694  1.00 14.240          H  
ATOM    457  HA  THR A  39      10.148  32.526  38.696  1.00 13.300          H  
ATOM    458  HB  THR A  39      12.526  32.821  38.155  1.00 18.990          H  
ATOM    459  HG1 THR A  39      13.740  34.423  39.163  1.00 18.990          H  
ATOM    460 1HG2 THR A  39      12.415  35.052  37.180  1.00 18.990          H  
ATOM    461 2HG2 THR A  39      10.881  34.188  36.974  1.00 18.990          H  
ATOM    462 3HG2 THR A  39      11.017  35.452  38.204  1.00 18.990          H  
ATOM    463  N   GLU A  40      11.817  30.857  39.671  1.00 10.110          N  
ATOM    464  CA  GLU A  40      12.411  29.644  40.219  1.00  9.710          C  
ATOM    465  C   GLU A  40      13.558  29.259  39.277  1.00  9.610          C  
ATOM    466  O   GLU A  40      13.832  30.000  38.334  1.00  9.420          O  
ATOM    467  CB  GLU A  40      11.371  28.510  40.339  1.00 13.750          C  
ATOM    468  CG  GLU A  40      10.150  28.834  41.241  1.00 13.750          C  
ATOM    469  CD  GLU A  40       9.187  27.666  41.470  1.00 13.750          C  
ATOM    470  OE1 GLU A  40       9.444  26.598  40.972  1.00 13.750          O  
ATOM    471  OE2 GLU A  40       8.188  27.859  42.146  1.00 13.750          O  
ATOM    472  H   GLU A  40      11.799  30.931  38.665  1.00 12.130          H  
ATOM    473  HA  GLU A  40      12.825  29.853  41.206  1.00 11.650          H  
ATOM    474 1HB  GLU A  40      11.010  28.257  39.352  1.00 16.500          H  
ATOM    475 2HB  GLU A  40      11.846  27.624  40.735  1.00 16.500          H  
ATOM    476 1HG  GLU A  40      10.502  29.180  42.181  1.00 16.500          H  
ATOM    477 2HG  GLU A  40       9.601  29.646  40.784  1.00 16.500          H  
ATOM    478  N   GLU A  41      14.273  28.177  39.573  1.00 10.020          N  
ATOM    479  CA  GLU A  41      15.409  27.747  38.746  1.00 10.280          C  
ATOM    480  C   GLU A  41      14.961  27.001  37.472  1.00 10.040          C  
ATOM    481  O   GLU A  41      13.851  26.457  37.419  1.00 10.200          O  
ATOM    482  CB  GLU A  41      16.337  26.863  39.573  1.00 14.290          C  
ATOM    483  CG  GLU A  41      16.938  27.555  40.802  1.00 14.290          C  
ATOM    484  CD  GLU A  41      17.919  28.643  40.502  1.00 14.290          C  
ATOM    485  OE1 GLU A  41      18.340  28.747  39.383  1.00 14.290          O  
ATOM    486  OE2 GLU A  41      18.250  29.377  41.401  1.00 14.290          O  
ATOM    487  H   GLU A  41      14.026  27.617  40.389  1.00 12.020          H  
ATOM    488  HA  GLU A  41      15.963  28.636  38.436  1.00 12.340          H  
ATOM    489 1HB  GLU A  41      15.789  25.986  39.928  1.00 17.150          H  
ATOM    490 2HB  GLU A  41      17.157  26.502  38.951  1.00 17.150          H  
ATOM    491 1HG  GLU A  41      16.122  27.995  41.350  1.00 17.150          H  
ATOM    492 2HG  GLU A  41      17.408  26.808  41.444  1.00 17.150          H  
ATOM    493  N   GLY A  42      15.844  26.948  36.462  1.00  9.890          N  
ATOM    494  CA  GLY A  42      15.551  26.271  35.192  1.00  9.910          C  
ATOM    495  C   GLY A  42      15.657  24.756  35.302  1.00 10.350          C  
ATOM    496  O   GLY A  42      15.783  24.219  36.401  1.00 10.540          O  
ATOM    497  H   GLY A  42      16.738  27.410  36.574  1.00 11.870          H  
ATOM    498 1HA  GLY A  42      14.561  26.535  34.856  1.00 11.890          H  
ATOM    499 2HA  GLY A  42      16.241  26.625  34.426  1.00 11.890          H  
ATOM    500  N   SER A  43      15.562  24.062  34.170  1.00 10.680          N  
ATOM    501  CA  SER A  43      15.580  22.599  34.170  1.00 11.210          C  
ATOM    502  C   SER A  43      15.925  22.067  32.758  1.00 11.470          C  
ATOM    503  O   SER A  43      16.072  22.879  31.849  1.00 11.610          O  
ATOM    504  CB  SER A  43      14.215  22.097  34.638  1.00 15.480          C  
ATOM    505  OG  SER A  43      13.227  22.381  33.702  1.00 15.480          O  
ATOM    506  H   SER A  43      15.460  24.561  33.293  1.00 12.820          H  
ATOM    507  HA  SER A  43      16.333  22.292  34.890  1.00 13.450          H  
ATOM    508 1HB  SER A  43      14.230  21.042  34.828  1.00 18.580          H  
ATOM    509 2HB  SER A  43      13.961  22.578  35.580  1.00 18.580          H  
ATOM    510  HG  SER A  43      12.410  22.033  34.066  1.00 18.580          H  
ATOM    511  N   PRO A  44      16.270  20.760  32.590  1.00 11.810          N  
ATOM    512  CA  PRO A  44      16.469  20.046  31.320  1.00 12.340          C  
ATOM    513  C   PRO A  44      15.228  20.002  30.426  1.00 12.670          C  
ATOM    514  O   PRO A  44      14.103  19.954  30.923  1.00 12.490          O  
ATOM    515  CB  PRO A  44      16.834  18.631  31.782  1.00 18.510          C  
ATOM    516  CG  PRO A  44      17.389  18.802  33.172  1.00 18.510          C  
ATOM    517  CD  PRO A  44      16.605  19.932  33.773  1.00 18.510          C  
ATOM    518  HA  PRO A  44      17.312  20.502  30.774  1.00 14.810          H  
ATOM    519 1HB  PRO A  44      15.940  17.991  31.750  1.00 22.210          H  
ATOM    520 2HB  PRO A  44      17.558  18.182  31.084  1.00 22.210          H  
ATOM    521 1HG  PRO A  44      17.284  17.862  33.736  1.00 22.210          H  
ATOM    522 2HG  PRO A  44      18.466  19.016  33.126  1.00 22.210          H  
ATOM    523 1HD  PRO A  44      15.711  19.533  34.256  1.00 22.210          H  
ATOM    524 2HD  PRO A  44      17.274  20.455  34.462  1.00 22.210          H  
ATOM    525  N   ALA A  45      15.464  19.980  29.115  1.00 13.290          N  
ATOM    526  CA  ALA A  45      14.429  19.869  28.080  1.00 13.820          C  
ATOM    527  C   ALA A  45      14.327  18.419  27.570  1.00 14.130          C  
ATOM    528  O   ALA A  45      15.172  17.581  27.896  1.00 13.870          O  
ATOM    529  CB  ALA A  45      14.729  20.833  26.946  1.00 19.140          C  
ATOM    530  H   ALA A  45      16.443  20.018  28.810  1.00 15.950          H  
ATOM    531  HA  ALA A  45      13.470  20.130  28.526  1.00 16.580          H  
ATOM    532 1HB  ALA A  45      13.964  20.762  26.193  1.00 22.960          H  
ATOM    533 2HB  ALA A  45      14.765  21.853  27.342  1.00 22.960          H  
ATOM    534 3HB  ALA A  45      15.665  20.592  26.512  1.00 22.960          H  
ATOM    535  N   GLY A  46      13.284  18.100  26.792  1.00 14.810          N  
ATOM    536  CA  GLY A  46      13.149  16.756  26.217  1.00 15.420          C  
ATOM    537  C   GLY A  46      11.714  16.432  25.791  1.00 15.820          C  
ATOM    538  O   GLY A  46      10.768  17.065  26.254  1.00 15.990          O  
ATOM    539  H   GLY A  46      12.592  18.804  26.535  1.00 17.770          H  
ATOM    540 1HA  GLY A  46      13.809  16.669  25.354  1.00 18.500          H  
ATOM    541 2HA  GLY A  46      13.485  16.019  26.945  1.00 18.500          H  
ATOM    542  N   SER A  47      11.568  15.405  24.946  1.00 15.980          N  
ATOM    543  CA  SER A  47      10.275  14.966  24.410  1.00 16.490          C  
ATOM    544  C   SER A  47      10.364  13.472  24.011  1.00 16.880          C  
ATOM    545  O   SER A  47      11.479  12.949  23.932  1.00 17.000          O  
ATOM    546  CB  SER A  47       9.932  15.832  23.207  1.00 22.880          C  
ATOM    547  OG  SER A  47      10.829  15.610  22.151  1.00 22.880          O  
ATOM    548  H   SER A  47      12.397  14.925  24.626  1.00 19.180          H  
ATOM    549  HA  SER A  47       9.527  15.116  25.184  1.00 19.790          H  
ATOM    550 1HB  SER A  47       8.928  15.639  22.870  1.00 27.460          H  
ATOM    551 2HB  SER A  47       9.967  16.881  23.505  1.00 27.460          H  
ATOM    552  HG  SER A  47      10.528  16.168  21.433  1.00 27.460          H  
ATOM    553  N   PRO A  48       9.233  12.739  23.820  1.00 17.220          N  
ATOM    554  CA  PRO A  48       9.167  11.354  23.349  1.00 17.790          C  
ATOM    555  C   PRO A  48       9.796  11.149  21.982  1.00 18.480          C  
ATOM    556  O   PRO A  48       9.646  11.978  21.076  1.00 18.670          O  
ATOM    557  CB  PRO A  48       7.658  11.086  23.270  1.00 26.680          C  
ATOM    558  CG  PRO A  48       7.040  12.053  24.243  1.00 26.680          C  
ATOM    559  CD  PRO A  48       7.899  13.296  24.162  1.00 26.680          C  
ATOM    560  HA  PRO A  48       9.645  10.698  24.093  1.00 21.350          H  
ATOM    561 1HB  PRO A  48       7.301  11.241  22.235  1.00 32.020          H  
ATOM    562 2HB  PRO A  48       7.449  10.037  23.521  1.00 32.020          H  
ATOM    563 1HG  PRO A  48       5.990  12.257  23.948  1.00 32.020          H  
ATOM    564 2HG  PRO A  48       7.006  11.623  25.252  1.00 32.020          H  
ATOM    565 1HD  PRO A  48       7.518  13.959  23.372  1.00 32.020          H  
ATOM    566 2HD  PRO A  48       7.880  13.773  25.146  1.00 32.020          H  
ATOM    567  N   THR A  49      10.399   9.990  21.770  1.00 19.000          N  
ATOM    568  CA  THR A  49      11.006   9.744  20.480  1.00 19.800          C  
ATOM    569  C   THR A  49       9.982   9.157  19.539  1.00 20.420          C  
ATOM    570  O   THR A  49       9.849   7.933  19.418  1.00 20.940          O  
ATOM    571  CB  THR A  49      12.151   8.744  20.604  1.00 27.400          C  
ATOM    572  OG1 THR A  49      11.634   7.557  21.200  1.00 27.400          O  
ATOM    573  CG2 THR A  49      13.255   9.314  21.478  1.00 27.400          C  
ATOM    574  H   THR A  49      10.488   9.295  22.500  1.00 22.800          H  
ATOM    575  HA  THR A  49      11.372  10.683  20.066  1.00 23.760          H  
ATOM    576  HB  THR A  49      12.546   8.511  19.616  1.00 32.880          H  
ATOM    577  HG1 THR A  49      10.983   7.165  20.569  1.00 32.880          H  
ATOM    578 1HG2 THR A  49      14.059   8.585  21.568  1.00 32.880          H  
ATOM    579 2HG2 THR A  49      13.639  10.227  21.024  1.00 32.880          H  
ATOM    580 3HG2 THR A  49      12.861   9.543  22.466  1.00 32.880          H  
ATOM    581  N   SER A  50       9.297  10.053  18.848  1.00 20.440          N  
ATOM    582  CA  SER A  50       8.209   9.713  17.943  1.00 21.080          C  
ATOM    583  C   SER A  50       8.034  10.724  16.835  1.00 21.350          C  
ATOM    584  O   SER A  50       8.176  11.928  17.033  1.00 21.250          O  
ATOM    585  CB  SER A  50       6.897   9.594  18.672  1.00 29.260          C  
ATOM    586  OG  SER A  50       5.865   9.366  17.743  1.00 29.260          O  
ATOM    587  H   SER A  50       9.507  11.035  19.052  1.00 24.530          H  
ATOM    588  HA  SER A  50       8.438   8.750  17.487  1.00 25.300          H  
ATOM    589 1HB  SER A  50       6.947   8.771  19.384  1.00 35.110          H  
ATOM    590 2HB  SER A  50       6.698  10.511  19.234  1.00 35.110          H  
ATOM    591  HG  SER A  50       5.063   9.227  18.276  1.00 35.110          H  
ATOM    592  N   THR A  51       7.698  10.225  15.650  1.00 21.820          N  
ATOM    593  CA  THR A  51       7.449  11.066  14.487  1.00 22.230          C  
ATOM    594  C   THR A  51       5.961  11.355  14.313  1.00 22.130          C  
ATOM    595  O   THR A  51       5.554  12.055  13.384  1.00 22.080          O  
ATOM    596  CB  THR A  51       7.992  10.386  13.221  1.00 30.960          C  
ATOM    597  OG1 THR A  51       7.306   9.137  13.020  1.00 30.960          O  
ATOM    598  CG2 THR A  51       9.480  10.115  13.396  1.00 30.960          C  
ATOM    599  H   THR A  51       7.608   9.222  15.543  1.00 26.180          H  
ATOM    600  HA  THR A  51       7.966  12.016  14.626  1.00 26.680          H  
ATOM    601  HB  THR A  51       7.835  11.030  12.356  1.00 37.150          H  
ATOM    602  HG1 THR A  51       6.426   9.312  12.658  1.00 37.150          H  
ATOM    603 1HG2 THR A  51       9.866   9.629  12.501  1.00 37.150          H  
ATOM    604 2HG2 THR A  51      10.001  11.059  13.552  1.00 37.150          H  
ATOM    605 3HG2 THR A  51       9.642   9.468  14.254  1.00 37.150          H  
ATOM    606  N   GLU A  52       5.145  10.792  15.205  1.00 22.210          N  
ATOM    607  CA  GLU A  52       3.690  10.945  15.174  1.00 22.240          C  
ATOM    608  C   GLU A  52       3.225  12.111  16.042  1.00 21.680          C  
ATOM    609  O   GLU A  52       2.029  12.354  16.189  1.00 21.820          O  
ATOM    610  CB  GLU A  52       3.005   9.655  15.643  1.00 31.120          C  
ATOM    611  CG  GLU A  52       3.247   8.448  14.743  1.00 31.120          C  
ATOM    612  CD  GLU A  52       2.580   7.185  15.243  1.00 31.120          C  
ATOM    613  OE1 GLU A  52       1.970   7.224  16.286  1.00 31.120          O  
ATOM    614  OE2 GLU A  52       2.686   6.183  14.577  1.00 31.120          O  
ATOM    615  H   GLU A  52       5.558  10.238  15.954  1.00 26.650          H  
ATOM    616  HA  GLU A  52       3.385  11.146  14.147  1.00 26.690          H  
ATOM    617 1HB  GLU A  52       3.350   9.407  16.645  1.00 37.350          H  
ATOM    618 2HB  GLU A  52       1.929   9.818  15.701  1.00 37.350          H  
ATOM    619 1HG  GLU A  52       2.873   8.675  13.746  1.00 37.350          H  
ATOM    620 2HG  GLU A  52       4.321   8.279  14.666  1.00 37.350          H  
ATOM    621  N   GLU A  53       4.171  12.793  16.670  1.00 21.150          N  
ATOM    622  CA  GLU A  53       3.865  13.894  17.566  1.00 20.670          C  
ATOM    623  C   GLU A  53       4.828  15.074  17.316  1.00 20.590          C  
ATOM    624  O   GLU A  53       6.033  14.862  17.259  1.00 20.870          O  
ATOM    625  CB  GLU A  53       3.985  13.408  19.019  1.00 29.130          C  
ATOM    626  CG  GLU A  53       2.972  12.337  19.444  1.00 29.130          C  
ATOM    627  CD  GLU A  53       3.077  11.941  20.912  1.00 29.130          C  
ATOM    628  OE1 GLU A  53       3.934  12.448  21.595  1.00 29.130          O  
ATOM    629  OE2 GLU A  53       2.288  11.131  21.342  1.00 29.130          O  
ATOM    630  H   GLU A  53       5.135  12.544  16.494  1.00 25.380          H  
ATOM    631  HA  GLU A  53       2.839  14.186  17.395  1.00 24.800          H  
ATOM    632 1HB  GLU A  53       4.980  12.986  19.170  1.00 34.960          H  
ATOM    633 2HB  GLU A  53       3.896  14.230  19.675  1.00 34.960          H  
ATOM    634 1HG  GLU A  53       1.968  12.714  19.245  1.00 34.960          H  
ATOM    635 2HG  GLU A  53       3.122  11.449  18.834  1.00 34.960          H  
ATOM    636  N   GLY A  54       4.346  16.336  17.201  1.00 20.290          N  
ATOM    637  CA  GLY A  54       2.946  16.787  17.240  1.00 20.140          C  
ATOM    638  C   GLY A  54       2.403  17.029  18.649  1.00 19.480          C  
ATOM    639  O   GLY A  54       1.265  17.464  18.815  1.00 19.140          O  
ATOM    640  H   GLY A  54       5.039  17.061  17.054  1.00 24.350          H  
ATOM    641 1HA  GLY A  54       2.882  17.723  16.683  1.00 24.170          H  
ATOM    642 2HA  GLY A  54       2.305  16.093  16.703  1.00 24.170          H  
ATOM    643  N   ALA A  55       3.247  16.835  19.658  1.00 19.460          N  
ATOM    644  CA  ALA A  55       2.886  16.999  21.065  1.00 18.900          C  
ATOM    645  C   ALA A  55       3.937  17.889  21.685  1.00 17.990          C  
ATOM    646  O   ALA A  55       4.478  17.634  22.761  1.00 17.500          O  
ATOM    647  CB  ALA A  55       2.801  15.667  21.789  1.00 26.680          C  
ATOM    648  H   ALA A  55       4.200  16.556  19.439  1.00 23.350          H  
ATOM    649  HA  ALA A  55       1.921  17.503  21.125  1.00 22.680          H  
ATOM    650 1HB  ALA A  55       2.537  15.837  22.831  1.00 32.020          H  
ATOM    651 2HB  ALA A  55       2.042  15.039  21.322  1.00 32.020          H  
ATOM    652 3HB  ALA A  55       3.764  15.158  21.748  1.00 32.020          H  
ATOM    653  N   SER A  56       4.131  18.998  21.011  1.00 17.860          N  
ATOM    654  CA  SER A  56       5.135  20.017  21.238  1.00 17.160          C  
ATOM    655  C   SER A  56       4.977  20.790  22.543  1.00 16.460          C  
ATOM    656  O   SER A  56       5.700  21.762  22.762  1.00 16.400          O  
ATOM    657  CB  SER A  56       5.051  21.009  20.122  1.00 24.300          C  
ATOM    658  OG  SER A  56       5.289  20.431  18.870  1.00 24.300          O  
ATOM    659  H   SER A  56       3.576  19.104  20.168  1.00 21.430          H  
ATOM    660  HA  SER A  56       6.114  19.538  21.233  1.00 20.590          H  
ATOM    661 1HB  SER A  56       4.107  21.492  20.126  1.00 29.160          H  
ATOM    662 2HB  SER A  56       5.777  21.755  20.309  1.00 29.160          H  
ATOM    663  HG  SER A  56       4.815  21.026  18.228  1.00 29.160          H  
ATOM    664  N   SER A  57       3.975  20.421  23.361  1.00 16.080          N  
ATOM    665  CA  SER A  57       3.667  21.024  24.656  1.00 15.510          C  
ATOM    666  C   SER A  57       4.640  20.588  25.750  1.00 15.190          C  
ATOM    667  O   SER A  57       4.641  21.159  26.845  1.00 14.810          O  
ATOM    668  CB  SER A  57       2.249  20.688  25.089  1.00 21.940          C  
ATOM    669  OG  SER A  57       2.102  19.316  25.338  1.00 21.940          O  
ATOM    670  H   SER A  57       3.440  19.603  23.101  1.00 19.300          H  
ATOM    671  HA  SER A  57       3.740  22.105  24.552  1.00 18.610          H  
ATOM    672 1HB  SER A  57       2.016  21.247  25.994  1.00 26.330          H  
ATOM    673 2HB  SER A  57       1.542  21.001  24.337  1.00 26.330          H  
ATOM    674  HG  SER A  57       1.198  19.194  25.640  1.00 26.330          H  
ATOM    675  N   ASP A  58       5.487  19.596  25.451  1.00 15.490          N  
ATOM    676  CA  ASP A  58       6.477  19.110  26.411  1.00 15.390          C  
ATOM    677  C   ASP A  58       7.280  20.282  26.952  1.00 15.060          C  
ATOM    678  O   ASP A  58       7.597  21.221  26.226  1.00 15.550          O  
ATOM    679  CB  ASP A  58       7.410  18.110  25.746  1.00 21.590          C  
ATOM    680  CG  ASP A  58       6.757  16.774  25.480  1.00 21.590          C  
ATOM    681  OD1 ASP A  58       5.749  16.466  26.072  1.00 21.590          O  
ATOM    682  OD2 ASP A  58       7.242  16.093  24.628  1.00 21.590          O  
ATOM    683  H   ASP A  58       5.381  19.130  24.545  1.00 18.590          H  
ATOM    684  HA  ASP A  58       5.958  18.624  27.238  1.00 18.470          H  
ATOM    685 1HB  ASP A  58       7.763  18.522  24.799  1.00 25.900          H  
ATOM    686 2HB  ASP A  58       8.295  17.956  26.375  1.00 25.900          H  
ATOM    687  N   LYS A  59       7.640  20.213  28.226  1.00 14.300          N  
ATOM    688  CA  LYS A  59       8.300  21.326  28.899  1.00 13.990          C  
ATOM    689  C   LYS A  59       9.750  21.608  28.512  1.00 13.350          C  
ATOM    690  O   LYS A  59      10.654  21.401  29.327  1.00 12.840          O  
ATOM    691  CB  LYS A  59       8.303  21.053  30.402  1.00 19.710          C  
ATOM    692  CG  LYS A  59       6.954  20.981  31.053  1.00 19.710          C  
ATOM    693  CD  LYS A  59       7.107  20.763  32.546  1.00 19.710          C  
ATOM    694  CE  LYS A  59       5.772  20.751  33.244  1.00 19.710          C  
ATOM    695  NZ  LYS A  59       5.922  20.632  34.717  1.00 19.710          N  
ATOM    696  H   LYS A  59       7.399  19.384  28.747  1.00 17.160          H  
ATOM    697  HA  LYS A  59       7.718  22.221  28.688  1.00 16.790          H  
ATOM    698 1HB  LYS A  59       8.823  20.115  30.599  1.00 23.650          H  
ATOM    699 2HB  LYS A  59       8.857  21.843  30.907  1.00 23.650          H  
ATOM    700 1HG  LYS A  59       6.404  21.893  30.874  1.00 23.650          H  
ATOM    701 2HG  LYS A  59       6.387  20.154  30.629  1.00 23.650          H  
ATOM    702 1HD  LYS A  59       7.613  19.815  32.729  1.00 23.650          H  
ATOM    703 2HD  LYS A  59       7.711  21.566  32.969  1.00 23.650          H  
ATOM    704 1HE  LYS A  59       5.259  21.678  33.008  1.00 23.650          H  
ATOM    705 2HE  LYS A  59       5.172  19.919  32.880  1.00 23.650          H  
ATOM    706 1HZ  LYS A  59       5.006  20.658  35.147  1.00 23.650          H  
ATOM    707 2HZ  LYS A  59       6.383  19.770  34.948  1.00 23.650          H  
ATOM    708 3HZ  LYS A  59       6.477  21.415  35.066  1.00 23.650          H  
ATOM    709  N   ASN A  60      10.005  22.166  27.324  1.00 13.490          N  
ATOM    710  CA  ASN A  60      11.402  22.384  26.913  1.00 13.090          C  
ATOM    711  C   ASN A  60      11.961  23.690  27.485  1.00 12.200          C  
ATOM    712  O   ASN A  60      12.241  24.652  26.772  1.00 12.220          O  
ATOM    713  CB  ASN A  60      11.518  22.346  25.412  1.00 18.490          C  
ATOM    714  CG  ASN A  60      11.180  20.987  24.863  1.00 18.490          C  
ATOM    715  OD1 ASN A  60      11.559  19.923  25.394  1.00 18.490          O  
ATOM    716  ND2 ASN A  60      10.453  20.999  23.780  1.00 18.490          N  
ATOM    717  H   ASN A  60       9.222  22.384  26.677  1.00 16.190          H  
ATOM    718  HA  ASN A  60      11.996  21.575  27.321  1.00 15.710          H  
ATOM    719 1HB  ASN A  60      10.843  23.084  24.973  1.00 22.180          H  
ATOM    720 2HB  ASN A  60      12.530  22.613  25.114  1.00 22.180          H  
ATOM    721 1HD2 ASN A  60      10.177  20.140  23.352  1.00 22.180          H  
ATOM    722 2HD2 ASN A  60      10.166  21.875  23.383  1.00 22.180          H  
ATOM    723  N   THR A  61      12.084  23.681  28.793  1.00 11.570          N  
ATOM    724  CA  THR A  61      12.442  24.796  29.663  1.00 10.760          C  
ATOM    725  C   THR A  61      13.842  25.409  29.470  1.00 10.580          C  
ATOM    726  O   THR A  61      14.832  24.687  29.364  1.00 10.280          O  
ATOM    727  CB  THR A  61      12.268  24.294  31.124  1.00 15.390          C  
ATOM    728  OG1 THR A  61      10.896  23.912  31.325  1.00 15.390          O  
ATOM    729  CG2 THR A  61      12.652  25.332  32.145  1.00 15.390          C  
ATOM    730  H   THR A  61      11.865  22.783  29.226  1.00 13.880          H  
ATOM    731  HA  THR A  61      11.715  25.590  29.488  1.00 12.910          H  
ATOM    732  HB  THR A  61      12.898  23.411  31.272  1.00 18.470          H  
ATOM    733  HG1 THR A  61      10.734  23.072  30.867  1.00 18.470          H  
ATOM    734 1HG2 THR A  61      12.508  24.927  33.145  1.00 18.470          H  
ATOM    735 2HG2 THR A  61      13.681  25.580  32.021  1.00 18.470          H  
ATOM    736 3HG2 THR A  61      12.049  26.208  32.022  1.00 18.470          H  
ATOM    737  N   GLY A  62      13.918  26.760  29.422  1.00 10.890          N  
ATOM    738  CA  GLY A  62      15.188  27.497  29.374  1.00 10.900          C  
ATOM    739  C   GLY A  62      15.585  27.960  30.795  1.00  9.870          C  
ATOM    740  O   GLY A  62      15.199  27.337  31.781  1.00  9.310          O  
ATOM    741  H   GLY A  62      13.063  27.316  29.375  1.00 13.070          H  
ATOM    742 1HA  GLY A  62      15.967  26.861  28.954  1.00 13.080          H  
ATOM    743 2HA  GLY A  62      15.075  28.356  28.718  1.00 13.080          H  
ATOM    744  N   ASP A  63      16.375  29.036  30.926  1.00  9.770          N  
ATOM    745  CA  ASP A  63      16.761  29.492  32.272  1.00  8.970          C  
ATOM    746  C   ASP A  63      16.228  30.886  32.558  1.00  8.790          C  
ATOM    747  O   ASP A  63      16.846  31.904  32.240  1.00  8.810          O  
ATOM    748  CB  ASP A  63      18.264  29.474  32.498  1.00 12.880          C  
ATOM    749  CG  ASP A  63      18.614  29.853  33.970  1.00 12.880          C  
ATOM    750  OD1 ASP A  63      17.734  30.358  34.695  1.00 12.880          O  
ATOM    751  OD2 ASP A  63      19.738  29.618  34.362  1.00 12.880          O  
ATOM    752  H   ASP A  63      16.697  29.541  30.113  1.00 11.720          H  
ATOM    753  HA  ASP A  63      16.317  28.822  33.006  1.00 10.760          H  
ATOM    754 1HB  ASP A  63      18.661  28.483  32.280  1.00 15.450          H  
ATOM    755 2HB  ASP A  63      18.745  30.185  31.824  1.00 15.450          H  
ATOM    756  N   TYR A  64      15.080  30.897  33.202  1.00  8.770          N  
ATOM    757  CA  TYR A  64      14.246  32.058  33.433  1.00  8.830          C  
ATOM    758  C   TYR A  64      14.380  32.601  34.839  1.00  8.520          C  
ATOM    759  O   TYR A  64      13.529  33.361  35.285  1.00  8.830          O  
ATOM    760  CB  TYR A  64      12.799  31.652  33.199  1.00 12.340          C  
ATOM    761  CG  TYR A  64      12.414  30.536  34.096  1.00 12.340          C  
ATOM    762  CD1 TYR A  64      11.857  30.816  35.328  1.00 12.340          C  
ATOM    763  CD2 TYR A  64      12.675  29.222  33.736  1.00 12.340          C  
ATOM    764  CE1 TYR A  64      11.567  29.808  36.170  1.00 12.340          C  
ATOM    765  CE2 TYR A  64      12.386  28.228  34.608  1.00 12.340          C  
ATOM    766  CZ  TYR A  64      11.842  28.512  35.810  1.00 12.340          C  
ATOM    767  OH  TYR A  64      11.593  27.515  36.694  1.00 12.340          O  
ATOM    768  H   TYR A  64      14.731  30.004  33.513  1.00 10.520          H  
ATOM    769  HA  TYR A  64      14.537  32.844  32.737  1.00 10.600          H  
ATOM    770 1HB  TYR A  64      12.162  32.480  33.393  1.00 14.810          H  
ATOM    771 2HB  TYR A  64      12.647  31.344  32.182  1.00 14.810          H  
ATOM    772  HD1 TYR A  64      11.654  31.845  35.626  1.00 14.810          H  
ATOM    773  HD2 TYR A  64      13.121  28.984  32.766  1.00 14.810          H  
ATOM    774  HE1 TYR A  64      11.139  30.027  37.133  1.00 14.810          H  
ATOM    775  HE2 TYR A  64      12.588  27.201  34.347  1.00 14.810          H  
ATOM    776  HH  TYR A  64      12.347  26.888  36.715  1.00 14.810          H  
ATOM    777  N   TYR A  65      15.422  32.195  35.560  1.00  8.320          N  
ATOM    778  CA  TYR A  65      15.620  32.663  36.932  1.00  8.210          C  
ATOM    779  C   TYR A  65      15.577  34.193  37.080  1.00  8.340          C  
ATOM    780  O   TYR A  65      15.002  34.737  38.033  1.00  8.040          O  
ATOM    781  CB  TYR A  65      16.943  32.149  37.487  1.00 11.540          C  
ATOM    782  CG  TYR A  65      17.213  32.695  38.844  1.00 11.540          C  
ATOM    783  CD1 TYR A  65      16.604  32.129  39.946  1.00 11.540          C  
ATOM    784  CD2 TYR A  65      18.056  33.792  38.989  1.00 11.540          C  
ATOM    785  CE1 TYR A  65      16.832  32.654  41.191  1.00 11.540          C  
ATOM    786  CE2 TYR A  65      18.282  34.321  40.231  1.00 11.540          C  
ATOM    787  CZ  TYR A  65      17.677  33.763  41.335  1.00 11.540          C  
ATOM    788  OH  TYR A  65      17.911  34.309  42.584  1.00 11.540          O  
ATOM    789  H   TYR A  65      16.117  31.540  35.153  1.00  9.980          H  
ATOM    790  HA  TYR A  65      14.817  32.250  37.541  1.00  9.850          H  
ATOM    791 1HB  TYR A  65      16.920  31.055  37.550  1.00 13.850          H  
ATOM    792 2HB  TYR A  65      17.762  32.426  36.823  1.00 13.850          H  
ATOM    793  HD1 TYR A  65      15.943  31.267  39.827  1.00 13.850          H  
ATOM    794  HD2 TYR A  65      18.531  34.238  38.114  1.00 13.850          H  
ATOM    795  HE1 TYR A  65      16.356  32.204  42.046  1.00 13.850          H  
ATOM    796  HE2 TYR A  65      18.938  35.183  40.343  1.00 13.850          H  
ATOM    797  HH  TYR A  65      18.512  35.058  42.496  1.00 13.850          H  
ATOM    798  N   GLU A  66      16.260  34.883  36.170  1.00  8.970          N  
ATOM    799  CA  GLU A  66      16.412  36.331  36.194  1.00  9.280          C  
ATOM    800  C   GLU A  66      15.059  37.023  36.160  1.00  9.190          C  
ATOM    801  O   GLU A  66      14.112  36.527  35.567  1.00  9.150          O  
ATOM    802  CB  GLU A  66      17.258  36.778  35.003  1.00 12.870          C  
ATOM    803  CG  GLU A  66      18.714  36.318  35.062  1.00 12.870          C  
ATOM    804  CD  GLU A  66      19.514  36.784  33.878  1.00 12.870          C  
ATOM    805  OE1 GLU A  66      18.946  37.434  33.034  1.00 12.870          O  
ATOM    806  OE2 GLU A  66      20.683  36.489  33.815  1.00 12.870          O  
ATOM    807  H   GLU A  66      16.695  34.363  35.421  1.00 10.760          H  
ATOM    808  HA  GLU A  66      16.917  36.612  37.118  1.00 11.140          H  
ATOM    809 1HB  GLU A  66      16.817  36.392  34.082  1.00 15.440          H  
ATOM    810 2HB  GLU A  66      17.249  37.867  34.940  1.00 15.440          H  
ATOM    811 1HG  GLU A  66      19.169  36.706  35.973  1.00 15.440          H  
ATOM    812 2HG  GLU A  66      18.742  35.230  35.110  1.00 15.440          H  
ATOM    813  N   ASP A  67      14.975  38.209  36.762  1.00  9.450          N  
ATOM    814  CA  ASP A  67      13.727  38.949  36.864  1.00  9.690          C  
ATOM    815  C   ASP A  67      13.354  39.827  35.667  1.00 10.190          C  
ATOM    816  O   ASP A  67      12.351  40.548  35.706  1.00 10.680          O  
ATOM    817  CB  ASP A  67      13.767  39.769  38.150  1.00 13.470          C  
ATOM    818  CG  ASP A  67      14.960  40.696  38.176  1.00 13.470          C  
ATOM    819  OD1 ASP A  67      15.926  40.378  37.483  1.00 13.470          O  
ATOM    820  OD2 ASP A  67      14.939  41.678  38.877  1.00 13.470          O  
ATOM    821  H   ASP A  67      15.799  38.640  37.195  1.00 11.340          H  
ATOM    822  HA  ASP A  67      12.937  38.217  36.994  1.00 11.630          H  
ATOM    823 1HB  ASP A  67      12.856  40.361  38.237  1.00 16.160          H  
ATOM    824 2HB  ASP A  67      13.813  39.099  39.010  1.00 16.160          H  
ATOM    825  N   SER A  68      14.110  39.734  34.585  1.00 10.290          N  
ATOM    826  CA  SER A  68      13.777  40.486  33.391  1.00 11.000          C  
ATOM    827  C   SER A  68      12.654  39.746  32.697  1.00 11.030          C  
ATOM    828  O   SER A  68      12.891  38.720  32.055  1.00 10.570          O  
ATOM    829  CB  SER A  68      14.970  40.545  32.469  1.00 15.120          C  
ATOM    830  OG  SER A  68      14.619  41.140  31.263  1.00 15.120          O  
ATOM    831  H   SER A  68      14.927  39.139  34.614  1.00 12.350          H  
ATOM    832  HA  SER A  68      13.447  41.490  33.663  1.00 13.200          H  
ATOM    833 1HB  SER A  68      15.777  41.105  32.939  1.00 18.140          H  
ATOM    834 2HB  SER A  68      15.336  39.538  32.286  1.00 18.140          H  
ATOM    835  HG  SER A  68      15.304  40.851  30.609  1.00 18.140          H  
ATOM    836  N   TYR A  69      11.430  40.259  32.803  1.00 11.640          N  
ATOM    837  CA  TYR A  69      10.279  39.517  32.312  1.00 12.000          C  
ATOM    838  C   TYR A  69      10.334  39.132  30.853  1.00 12.240          C  
ATOM    839  O   TYR A  69       9.977  38.012  30.493  1.00 12.190          O  
ATOM    840  CB  TYR A  69       8.956  40.167  32.616  1.00 16.660          C  
ATOM    841  CG  TYR A  69       7.907  39.231  32.143  1.00 16.660          C  
ATOM    842  CD1 TYR A  69       7.646  38.081  32.885  1.00 16.660          C  
ATOM    843  CD2 TYR A  69       7.244  39.462  30.979  1.00 16.660          C  
ATOM    844  CE1 TYR A  69       6.715  37.175  32.462  1.00 16.660          C  
ATOM    845  CE2 TYR A  69       6.331  38.565  30.555  1.00 16.660          C  
ATOM    846  CZ  TYR A  69       6.047  37.419  31.289  1.00 16.660          C  
ATOM    847  OH  TYR A  69       5.105  36.522  30.840  1.00 16.660          O  
ATOM    848  H   TYR A  69      11.304  41.131  33.304  1.00 13.970          H  
ATOM    849  HA  TYR A  69      10.267  38.588  32.840  1.00 14.400          H  
ATOM    850 1HB  TYR A  69       8.839  40.333  33.688  1.00 19.990          H  
ATOM    851 2HB  TYR A  69       8.860  41.119  32.089  1.00 19.990          H  
ATOM    852  HD1 TYR A  69       8.189  37.900  33.804  1.00 19.990          H  
ATOM    853  HD2 TYR A  69       7.461  40.351  30.382  1.00 19.990          H  
ATOM    854  HE1 TYR A  69       6.513  36.273  33.045  1.00 19.990          H  
ATOM    855  HE2 TYR A  69       5.845  38.748  29.637  1.00 19.990          H  
ATOM    856  HH  TYR A  69       5.040  35.785  31.457  1.00 19.990          H  
ATOM    857  N   GLU A  70      10.737  40.032  29.976  1.00 12.660          N  
ATOM    858  CA  GLU A  70      10.767  39.665  28.571  1.00 13.140          C  
ATOM    859  C   GLU A  70      11.683  38.454  28.330  1.00 12.570          C  
ATOM    860  O   GLU A  70      11.414  37.648  27.431  1.00 12.910          O  
ATOM    861  CB  GLU A  70      11.187  40.867  27.731  1.00 18.200          C  
ATOM    862  CG  GLU A  70      10.151  42.002  27.743  1.00 18.200          C  
ATOM    863  CD  GLU A  70      10.240  42.900  28.970  1.00 18.200          C  
ATOM    864  OE1 GLU A  70      11.064  42.640  29.825  1.00 18.200          O  
ATOM    865  OE2 GLU A  70       9.480  43.830  29.054  1.00 18.200          O  
ATOM    866  H   GLU A  70      11.025  40.971  30.270  1.00 15.190          H  
ATOM    867  HA  GLU A  70       9.756  39.383  28.274  1.00 15.770          H  
ATOM    868 1HB  GLU A  70      12.138  41.257  28.098  1.00 21.840          H  
ATOM    869 2HB  GLU A  70      11.335  40.556  26.696  1.00 21.840          H  
ATOM    870 1HG  GLU A  70      10.286  42.611  26.848  1.00 21.840          H  
ATOM    871 2HG  GLU A  70       9.154  41.560  27.697  1.00 21.840          H  
ATOM    872  N   ASP A  71      12.723  38.283  29.161  1.00 11.820          N  
ATOM    873  CA  ASP A  71      13.632  37.169  29.016  1.00 11.410          C  
ATOM    874  C   ASP A  71      13.008  35.964  29.702  1.00 10.830          C  
ATOM    875  O   ASP A  71      13.061  34.858  29.171  1.00 10.770          O  
ATOM    876  CB  ASP A  71      14.994  37.513  29.617  1.00 16.140          C  
ATOM    877  CG  ASP A  71      15.735  38.623  28.828  1.00 16.140          C  
ATOM    878  OD1 ASP A  71      16.087  38.372  27.697  1.00 16.140          O  
ATOM    879  OD2 ASP A  71      15.925  39.715  29.352  1.00 16.140          O  
ATOM    880  H   ASP A  71      12.900  38.950  29.912  1.00 14.180          H  
ATOM    881  HA  ASP A  71      13.761  36.947  27.958  1.00 13.690          H  
ATOM    882 1HB  ASP A  71      14.861  37.834  30.649  1.00 19.370          H  
ATOM    883 2HB  ASP A  71      15.616  36.628  29.634  1.00 19.370          H  
ATOM    884  N   ILE A  72      12.279  36.189  30.803  1.00 10.590          N  
ATOM    885  CA  ILE A  72      11.611  35.082  31.484  1.00 10.190          C  
ATOM    886  C   ILE A  72      10.651  34.431  30.518  1.00 10.710          C  
ATOM    887  O   ILE A  72      10.642  33.203  30.372  1.00 10.510          O  
ATOM    888  CB  ILE A  72      10.763  35.542  32.706  1.00 14.430          C  
ATOM    889  CG1 ILE A  72      11.642  36.033  33.856  1.00 14.430          C  
ATOM    890  CG2 ILE A  72       9.811  34.472  33.149  1.00 14.430          C  
ATOM    891  CD1 ILE A  72      10.883  36.755  35.009  1.00 14.430          C  
ATOM    892  H   ILE A  72      12.282  37.130  31.206  1.00 12.710          H  
ATOM    893  HA  ILE A  72      12.355  34.355  31.801  1.00 12.230          H  
ATOM    894  HB  ILE A  72      10.166  36.375  32.397  1.00 17.310          H  
ATOM    895 1HG1 ILE A  72      12.160  35.178  34.283  1.00 17.310          H  
ATOM    896 2HG1 ILE A  72      12.387  36.716  33.463  1.00 17.310          H  
ATOM    897 1HG2 ILE A  72       9.203  34.844  33.948  1.00 17.310          H  
ATOM    898 2HG2 ILE A  72       9.157  34.186  32.346  1.00 17.310          H  
ATOM    899 3HG2 ILE A  72      10.348  33.612  33.481  1.00 17.310          H  
ATOM    900 1HD1 ILE A  72      11.598  37.035  35.748  1.00 17.310          H  
ATOM    901 2HD1 ILE A  72      10.381  37.627  34.682  1.00 17.310          H  
ATOM    902 3HD1 ILE A  72      10.159  36.098  35.470  1.00 17.310          H  
ATOM    903  N   SER A  73       9.861  35.269  29.852  1.00 11.550          N  
ATOM    904  CA  SER A  73       8.899  34.815  28.885  1.00 12.280          C  
ATOM    905  C   SER A  73       9.616  34.092  27.778  1.00 12.420          C  
ATOM    906  O   SER A  73       9.284  32.954  27.476  1.00 12.700          O  
ATOM    907  CB  SER A  73       8.106  35.978  28.331  1.00 16.900          C  
ATOM    908  OG  SER A  73       7.183  35.553  27.356  1.00 16.900          O  
ATOM    909  H   SER A  73       9.937  36.263  30.052  1.00 13.860          H  
ATOM    910  HA  SER A  73       8.211  34.126  29.374  1.00 14.740          H  
ATOM    911 1HB  SER A  73       7.582  36.451  29.137  1.00 20.280          H  
ATOM    912 2HB  SER A  73       8.783  36.721  27.907  1.00 20.280          H  
ATOM    913  HG  SER A  73       6.522  36.277  27.286  1.00 20.280          H  
ATOM    914  N   ALA A  74      10.676  34.674  27.212  1.00 12.350          N  
ATOM    915  CA  ALA A  74      11.359  33.994  26.124  1.00 12.680          C  
ATOM    916  C   ALA A  74      11.872  32.604  26.527  1.00 12.160          C  
ATOM    917  O   ALA A  74      11.723  31.640  25.758  1.00 12.580          O  
ATOM    918  CB  ALA A  74      12.525  34.838  25.653  1.00 17.620          C  
ATOM    919  H   ALA A  74      10.967  35.620  27.479  1.00 14.820          H  
ATOM    920  HA  ALA A  74      10.652  33.877  25.307  1.00 15.220          H  
ATOM    921 1HB  ALA A  74      13.018  34.350  24.815  1.00 21.140          H  
ATOM    922 2HB  ALA A  74      12.162  35.820  25.345  1.00 21.140          H  
ATOM    923 3HB  ALA A  74      13.234  34.958  26.472  1.00 21.140          H  
ATOM    924  N   TYR A  75      12.412  32.466  27.744  1.00 11.360          N  
ATOM    925  CA  TYR A  75      12.932  31.173  28.189  1.00 11.000          C  
ATOM    926  C   TYR A  75      11.820  30.160  28.416  1.00 11.060          C  
ATOM    927  O   TYR A  75      11.992  28.957  28.181  1.00 11.170          O  
ATOM    928  CB  TYR A  75      13.770  31.331  29.450  1.00 15.540          C  
ATOM    929  CG  TYR A  75      15.120  31.947  29.209  1.00 15.540          C  
ATOM    930  CD1 TYR A  75      15.429  33.147  29.790  1.00 15.540          C  
ATOM    931  CD2 TYR A  75      16.048  31.318  28.393  1.00 15.540          C  
ATOM    932  CE1 TYR A  75      16.648  33.730  29.573  1.00 15.540          C  
ATOM    933  CE2 TYR A  75      17.274  31.899  28.177  1.00 15.540          C  
ATOM    934  CZ  TYR A  75      17.574  33.105  28.766  1.00 15.540          C  
ATOM    935  OH  TYR A  75      18.797  33.693  28.554  1.00 15.540          O  
ATOM    936  H   TYR A  75      12.534  33.298  28.332  1.00 13.630          H  
ATOM    937  HA  TYR A  75      13.566  30.780  27.399  1.00 13.200          H  
ATOM    938 1HB  TYR A  75      13.231  31.990  30.124  1.00 18.650          H  
ATOM    939 2HB  TYR A  75      13.895  30.376  29.949  1.00 18.650          H  
ATOM    940  HD1 TYR A  75      14.708  33.638  30.433  1.00 18.650          H  
ATOM    941  HD2 TYR A  75      15.815  30.371  27.922  1.00 18.650          H  
ATOM    942  HE1 TYR A  75      16.886  34.681  30.044  1.00 18.650          H  
ATOM    943  HE2 TYR A  75      18.008  31.409  27.538  1.00 18.650          H  
ATOM    944  HH  TYR A  75      18.845  34.514  29.053  1.00 18.650          H  
ATOM    945  N   LEU A  76      10.680  30.625  28.898  1.00 11.160          N  
ATOM    946  CA  LEU A  76       9.542  29.749  29.075  1.00 11.400          C  
ATOM    947  C   LEU A  76       8.505  29.790  27.940  1.00 12.120          C  
ATOM    948  O   LEU A  76       7.486  29.114  28.025  1.00 12.410          O  
ATOM    949  CB  LEU A  76       8.943  29.989  30.441  1.00 15.860          C  
ATOM    950  CG  LEU A  76       9.796  29.579  31.636  1.00 15.860          C  
ATOM    951  CD1 LEU A  76       9.151  30.087  32.852  1.00 15.860          C  
ATOM    952  CD2 LEU A  76       9.866  28.046  31.732  1.00 15.860          C  
ATOM    953  H   LEU A  76      10.613  31.615  29.180  1.00 13.390          H  
ATOM    954  HA  LEU A  76       9.921  28.738  29.073  1.00 13.680          H  
ATOM    955 1HB  LEU A  76       8.774  31.061  30.546  1.00 19.040          H  
ATOM    956 2HB  LEU A  76       8.008  29.452  30.504  1.00 19.040          H  
ATOM    957  HG  LEU A  76      10.790  29.997  31.550  1.00 19.040          H  
ATOM    958 1HD1 LEU A  76       9.709  29.810  33.721  1.00 19.040          H  
ATOM    959 2HD1 LEU A  76       9.122  31.157  32.769  1.00 19.040          H  
ATOM    960 3HD1 LEU A  76       8.153  29.681  32.932  1.00 19.040          H  
ATOM    961 1HD2 LEU A  76      10.435  27.770  32.603  1.00 19.040          H  
ATOM    962 2HD2 LEU A  76       8.859  27.644  31.828  1.00 19.040          H  
ATOM    963 3HD2 LEU A  76      10.340  27.615  30.859  1.00 19.040          H  
ATOM    964  N   LEU A  77       8.751  30.572  26.884  1.00 12.510          N  
ATOM    965  CA  LEU A  77       7.908  30.633  25.683  1.00 13.380          C  
ATOM    966  C   LEU A  77       8.461  29.573  24.752  1.00 13.640          C  
ATOM    967  O   LEU A  77       7.713  28.793  24.162  1.00 14.350          O  
ATOM    968  CB  LEU A  77       7.922  32.031  25.031  1.00 18.380          C  
ATOM    969  CG  LEU A  77       7.084  32.261  23.728  1.00 18.380          C  
ATOM    970  CD1 LEU A  77       5.602  31.979  23.964  1.00 18.380          C  
ATOM    971  CD2 LEU A  77       7.268  33.727  23.311  1.00 18.380          C  
ATOM    972  H   LEU A  77       9.561  31.191  26.923  1.00 15.010          H  
ATOM    973  HA  LEU A  77       6.887  30.370  25.954  1.00 16.060          H  
ATOM    974 1HB  LEU A  77       7.565  32.750  25.758  1.00 22.060          H  
ATOM    975 2HB  LEU A  77       8.953  32.274  24.798  1.00 22.060          H  
ATOM    976  HG  LEU A  77       7.438  31.597  22.938  1.00 22.060          H  
ATOM    977 1HD1 LEU A  77       5.043  32.164  23.048  1.00 22.060          H  
ATOM    978 2HD1 LEU A  77       5.442  30.944  24.264  1.00 22.060          H  
ATOM    979 3HD1 LEU A  77       5.243  32.633  24.729  1.00 22.060          H  
ATOM    980 1HD2 LEU A  77       6.700  33.925  22.398  1.00 22.060          H  
ATOM    981 2HD2 LEU A  77       6.905  34.370  24.114  1.00 22.060          H  
ATOM    982 3HD2 LEU A  77       8.326  33.928  23.133  1.00 22.060          H  
ATOM    983  N   SER A  78       9.808  29.467  24.750  1.00 13.170          N  
ATOM    984  CA  SER A  78      10.614  28.521  23.966  1.00 13.530          C  
ATOM    985  C   SER A  78      10.273  27.089  24.370  1.00 13.870          C  
ATOM    986  O   SER A  78      10.605  26.125  23.681  1.00 14.480          O  
ATOM    987  CB  SER A  78      12.092  28.770  24.210  1.00 18.800          C  
ATOM    988  OG  SER A  78      12.482  30.034  23.736  1.00 18.800          O  
ATOM    989  H   SER A  78      10.339  30.170  25.261  1.00 15.800          H  
ATOM    990  HA  SER A  78      10.388  28.656  22.907  1.00 16.240          H  
ATOM    991 1HB  SER A  78      12.302  28.700  25.282  1.00 22.560          H  
ATOM    992 2HB  SER A  78      12.672  27.997  23.712  1.00 22.560          H  
ATOM    993  HG  SER A  78      12.195  30.671  24.423  1.00 22.560          H  
ATOM    994  N   LYS A  79       9.601  26.996  25.508  1.00 13.580          N  
ATOM    995  CA  LYS A  79       9.091  25.812  26.146  1.00 13.860          C  
ATOM    996  C   LYS A  79       8.284  24.973  25.178  1.00 14.220          C  
ATOM    997  O   LYS A  79       8.322  23.746  25.257  1.00 14.560          O  
ATOM    998  CB  LYS A  79       8.210  26.222  27.309  1.00 19.290          C  
ATOM    999  CG  LYS A  79       7.635  25.128  28.156  1.00 19.290          C  
ATOM   1000  CD  LYS A  79       6.783  25.766  29.254  1.00 19.290          C  
ATOM   1001  CE  LYS A  79       6.127  24.752  30.173  1.00 19.290          C  
ATOM   1002  NZ  LYS A  79       5.254  25.431  31.171  1.00 19.290          N  
ATOM   1003  H   LYS A  79       9.406  27.875  25.957  1.00 16.300          H  
ATOM   1004  HA  LYS A  79       9.919  25.221  26.503  1.00 16.630          H  
ATOM   1005 1HB  LYS A  79       8.786  26.856  27.969  1.00 23.150          H  
ATOM   1006 2HB  LYS A  79       7.376  26.815  26.924  1.00 23.150          H  
ATOM   1007 1HG  LYS A  79       7.020  24.456  27.550  1.00 23.150          H  
ATOM   1008 2HG  LYS A  79       8.448  24.560  28.606  1.00 23.150          H  
ATOM   1009 1HD  LYS A  79       7.410  26.434  29.853  1.00 23.150          H  
ATOM   1010 2HD  LYS A  79       6.003  26.369  28.784  1.00 23.150          H  
ATOM   1011 1HE  LYS A  79       5.533  24.046  29.592  1.00 23.150          H  
ATOM   1012 2HE  LYS A  79       6.908  24.208  30.704  1.00 23.150          H  
ATOM   1013 1HZ  LYS A  79       4.811  24.770  31.835  1.00 23.150          H  
ATOM   1014 2HZ  LYS A  79       5.818  26.075  31.700  1.00 23.150          H  
ATOM   1015 3HZ  LYS A  79       4.521  25.943  30.702  1.00 23.150          H  
ATOM   1016  N   ASN A  80       7.522  25.605  24.274  1.00 14.280          N  
ATOM   1017  CA  ASN A  80       6.717  24.792  23.382  1.00 14.720          C  
ATOM   1018  C   ASN A  80       6.582  25.336  21.965  1.00 15.650          C  
ATOM   1019  O   ASN A  80       6.702  26.529  21.691  1.00 16.280          O  
ATOM   1020  CB  ASN A  80       5.342  24.563  23.971  1.00 20.430          C  
ATOM   1021  CG  ASN A  80       4.582  25.779  24.114  1.00 20.430          C  
ATOM   1022  OD1 ASN A  80       4.656  26.473  25.136  1.00 20.430          O  
ATOM   1023  ND2 ASN A  80       3.831  26.087  23.094  1.00 20.430          N  
ATOM   1024  H   ASN A  80       7.491  26.632  24.218  1.00 17.140          H  
ATOM   1025  HA  ASN A  80       7.199  23.818  23.290  1.00 17.660          H  
ATOM   1026 1HB  ASN A  80       4.774  23.917  23.314  1.00 24.520          H  
ATOM   1027 2HB  ASN A  80       5.431  24.063  24.937  1.00 24.520          H  
ATOM   1028 1HD2 ASN A  80       3.273  26.932  23.143  1.00 24.520          H  
ATOM   1029 2HD2 ASN A  80       3.812  25.475  22.255  1.00 24.520          H  
ATOM   1030  N   ASN A  81       6.330  24.399  21.069  1.00 15.820          N  
ATOM   1031  CA  ASN A  81       6.081  24.626  19.648  1.00 16.750          C  
ATOM   1032  C   ASN A  81       4.604  24.326  19.359  1.00 16.880          C  
ATOM   1033  O   ASN A  81       3.814  24.124  20.290  1.00 16.920          O  
ATOM   1034  CB  ASN A  81       7.054  23.815  18.786  1.00 23.080          C  
ATOM   1035  CG  ASN A  81       7.366  24.442  17.437  1.00 23.080          C  
ATOM   1036  OD1 ASN A  81       6.478  24.998  16.778  1.00 23.080          O  
ATOM   1037  ND2 ASN A  81       8.604  24.357  17.025  1.00 23.080          N  
ATOM   1038  H   ASN A  81       6.264  23.444  21.439  1.00 18.980          H  
ATOM   1039  HA  ASN A  81       6.242  25.682  19.427  1.00 20.100          H  
ATOM   1040 1HB  ASN A  81       7.984  23.665  19.332  1.00 27.690          H  
ATOM   1041 2HB  ASN A  81       6.639  22.842  18.581  1.00 27.690          H  
ATOM   1042 1HD2 ASN A  81       8.867  24.752  16.143  1.00 27.690          H  
ATOM   1043 2HD2 ASN A  81       9.292  23.898  17.589  1.00 27.690          H  
ATOM   1044  N   ALA A  82       4.208  24.441  18.093  1.00 17.160          N  
ATOM   1045  CA  ALA A  82       2.854  24.144  17.638  1.00 17.460          C  
ATOM   1046  C   ALA A  82       2.481  22.672  17.854  1.00 17.700          C  
ATOM   1047  O   ALA A  82       3.308  21.763  17.689  1.00 17.930          O  
ATOM   1048  CB  ALA A  82       2.710  24.483  16.167  1.00 24.320          C  
ATOM   1049  H   ALA A  82       4.905  24.694  17.405  1.00 20.590          H  
ATOM   1050  HA  ALA A  82       2.163  24.757  18.217  1.00 20.950          H  
ATOM   1051 1HB  ALA A  82       1.685  24.282  15.848  1.00 29.190          H  
ATOM   1052 2HB  ALA A  82       2.939  25.536  16.013  1.00 29.190          H  
ATOM   1053 3HB  ALA A  82       3.398  23.870  15.587  1.00 29.190          H  
ATOM   1054  N   ILE A  83       1.196  22.465  18.143  1.00 17.740          N  
ATOM   1055  CA  ILE A  83       0.550  21.166  18.365  1.00 18.050          C  
ATOM   1056  C   ILE A  83      -0.188  20.710  17.113  1.00 18.870          C  
ATOM   1057  O   ILE A  83      -0.802  21.517  16.419  1.00 19.180          O  
ATOM   1058  CB  ILE A  83      -0.452  21.259  19.523  1.00 25.150          C  
ATOM   1059  CG1 ILE A  83       0.226  21.804  20.785  1.00 25.150          C  
ATOM   1060  CG2 ILE A  83      -1.152  19.888  19.803  1.00 25.150          C  
ATOM   1061  CD1 ILE A  83       1.359  21.028  21.312  1.00 25.150          C  
ATOM   1062  H   ILE A  83       0.619  23.287  18.251  1.00 21.290          H  
ATOM   1063  HA  ILE A  83       1.308  20.417  18.582  1.00 21.660          H  
ATOM   1064  HB  ILE A  83      -1.171  21.986  19.250  1.00 30.180          H  
ATOM   1065 1HG1 ILE A  83       0.592  22.806  20.567  1.00 30.180          H  
ATOM   1066 2HG1 ILE A  83      -0.518  21.875  21.570  1.00 30.180          H  
ATOM   1067 1HG2 ILE A  83      -1.869  20.008  20.611  1.00 30.180          H  
ATOM   1068 2HG2 ILE A  83      -1.685  19.535  18.924  1.00 30.180          H  
ATOM   1069 3HG2 ILE A  83      -0.419  19.137  20.084  1.00 30.180          H  
ATOM   1070 1HD1 ILE A  83       1.740  21.551  22.174  1.00 30.180          H  
ATOM   1071 2HD1 ILE A  83       1.054  20.029  21.596  1.00 30.180          H  
ATOM   1072 3HD1 ILE A  83       2.109  20.972  20.580  1.00 30.180          H  
ATOM   1073  N   GLU A  84      -0.084  19.424  16.796  1.00 19.310          N  
ATOM   1074  CA  GLU A  84      -0.733  18.871  15.618  1.00 20.140          C  
ATOM   1075  C   GLU A  84      -2.257  19.167  15.631  1.00 20.290          C  
ATOM   1076  O   GLU A  84      -2.905  18.927  16.663  1.00 20.020          O  
ATOM   1077  CB  GLU A  84      -0.535  17.348  15.562  1.00 27.860          C  
ATOM   1078  CG  GLU A  84      -0.999  16.684  14.257  1.00 27.860          C  
ATOM   1079  CD  GLU A  84      -0.865  15.197  14.233  1.00 27.860          C  
ATOM   1080  OE1 GLU A  84      -0.527  14.617  15.231  1.00 27.860          O  
ATOM   1081  OE2 GLU A  84      -1.145  14.631  13.208  1.00 27.860          O  
ATOM   1082  H   GLU A  84       0.433  18.797  17.426  1.00 23.170          H  
ATOM   1083  HA  GLU A  84      -0.239  19.295  14.758  1.00 24.170          H  
ATOM   1084 1HB  GLU A  84       0.511  17.126  15.676  1.00 33.440          H  
ATOM   1085 2HB  GLU A  84      -1.063  16.879  16.393  1.00 33.440          H  
ATOM   1086 1HG  GLU A  84      -2.013  16.926  14.057  1.00 33.440          H  
ATOM   1087 2HG  GLU A  84      -0.400  17.090  13.446  1.00 33.440          H  
ATOM   1088  N   PRO A  85      -2.867  19.596  14.484  1.00 20.850          N  
ATOM   1089  CA  PRO A  85      -4.293  19.888  14.282  1.00 21.170          C  
ATOM   1090  C   PRO A  85      -5.202  18.715  14.637  1.00 21.410          C  
ATOM   1091  O   PRO A  85      -6.398  18.887  14.834  1.00 21.550          O  
ATOM   1092  CB  PRO A  85      -4.376  20.194  12.782  1.00 31.760          C  
ATOM   1093  CG  PRO A  85      -3.010  20.703  12.409  1.00 31.760          C  
ATOM   1094  CD  PRO A  85      -2.040  19.942  13.286  1.00 31.760          C  
ATOM   1095  HA  PRO A  85      -4.564  20.768  14.884  1.00 25.400          H  
ATOM   1096 1HB  PRO A  85      -4.657  19.284  12.229  1.00 38.110          H  
ATOM   1097 2HB  PRO A  85      -5.169  20.932  12.597  1.00 38.110          H  
ATOM   1098 1HG  PRO A  85      -2.827  20.525  11.337  1.00 38.110          H  
ATOM   1099 2HG  PRO A  85      -2.948  21.789  12.556  1.00 38.110          H  
ATOM   1100 1HD  PRO A  85      -1.662  19.052  12.769  1.00 38.110          H  
ATOM   1101 2HD  PRO A  85      -1.247  20.664  13.545  1.00 38.110          H  
ATOM   1102  N   ARG A  86      -4.635  17.518  14.687  1.00 21.530          N  
ATOM   1103  CA  ARG A  86      -5.343  16.310  15.052  1.00 21.840          C  
ATOM   1104  C   ARG A  86      -6.067  16.510  16.387  1.00 21.330          C  
ATOM   1105  O   ARG A  86      -7.163  15.977  16.584  1.00 21.650          O  
ATOM   1106  CB  ARG A  86      -4.372  15.150  15.123  1.00 30.450          C  
ATOM   1107  CG  ARG A  86      -4.963  13.798  15.459  1.00 30.450          C  
ATOM   1108  CD  ARG A  86      -3.911  12.740  15.394  1.00 30.450          C  
ATOM   1109  NE  ARG A  86      -2.841  12.965  16.362  1.00 30.450          N  
ATOM   1110  CZ  ARG A  86      -2.872  12.634  17.673  1.00 30.450          C  
ATOM   1111  NH1 ARG A  86      -3.930  12.043  18.206  1.00 30.450          N  
ATOM   1112  NH2 ARG A  86      -1.823  12.907  18.425  1.00 30.450          N  
ATOM   1113  H   ARG A  86      -3.654  17.436  14.489  1.00 25.840          H  
ATOM   1114  HA  ARG A  86      -6.084  16.095  14.282  1.00 26.210          H  
ATOM   1115 1HB  ARG A  86      -3.865  15.051  14.166  1.00 36.540          H  
ATOM   1116 2HB  ARG A  86      -3.609  15.375  15.870  1.00 36.540          H  
ATOM   1117 1HG  ARG A  86      -5.382  13.822  16.464  1.00 36.540          H  
ATOM   1118 2HG  ARG A  86      -5.748  13.555  14.744  1.00 36.540          H  
ATOM   1119 1HD  ARG A  86      -4.348  11.762  15.575  1.00 36.540          H  
ATOM   1120 2HD  ARG A  86      -3.462  12.752  14.398  1.00 36.540          H  
ATOM   1121  HE  ARG A  86      -1.975  13.419  16.002  1.00 36.540          H  
ATOM   1122 1HH1 ARG A  86      -4.736  11.831  17.637  1.00 36.540          H  
ATOM   1123 2HH1 ARG A  86      -3.935  11.800  19.187  1.00 36.540          H  
ATOM   1124 1HH2 ARG A  86      -1.014  13.366  18.010  1.00 36.540          H  
ATOM   1125 2HH2 ARG A  86      -1.817  12.666  19.402  1.00 36.540          H  
ATOM   1126  N   SER A  87      -5.423  17.217  17.337  1.00 20.600          N  
ATOM   1127  CA  SER A  87      -6.057  17.456  18.627  1.00 20.140          C  
ATOM   1128  C   SER A  87      -6.106  18.944  18.999  1.00 19.800          C  
ATOM   1129  O   SER A  87      -6.963  19.362  19.797  1.00 19.650          O  
ATOM   1130  CB  SER A  87      -5.306  16.731  19.723  1.00 28.380          C  
ATOM   1131  OG  SER A  87      -4.026  17.278  19.888  1.00 28.380          O  
ATOM   1132  H   SER A  87      -4.506  17.626  17.152  1.00 24.720          H  
ATOM   1133  HA  SER A  87      -7.080  17.085  18.584  1.00 24.170          H  
ATOM   1134 1HB  SER A  87      -5.863  16.803  20.658  1.00 34.060          H  
ATOM   1135 2HB  SER A  87      -5.224  15.676  19.466  1.00 34.060          H  
ATOM   1136  HG  SER A  87      -3.587  16.737  20.549  1.00 34.060          H  
ATOM   1137  N   PHE A  88      -5.225  19.775  18.437  1.00 19.770          N  
ATOM   1138  CA  PHE A  88      -5.209  21.143  18.936  1.00 19.520          C  
ATOM   1139  C   PHE A  88      -6.468  21.901  18.558  1.00 19.960          C  
ATOM   1140  O   PHE A  88      -6.901  21.862  17.401  1.00 20.580          O  
ATOM   1141  CB  PHE A  88      -4.039  21.951  18.433  1.00 27.430          C  
ATOM   1142  CG  PHE A  88      -3.905  23.219  19.245  1.00 27.430          C  
ATOM   1143  CD1 PHE A  88      -3.253  23.219  20.472  1.00 27.430          C  
ATOM   1144  CD2 PHE A  88      -4.465  24.372  18.835  1.00 27.430          C  
ATOM   1145  CE1 PHE A  88      -3.152  24.360  21.211  1.00 27.430          C  
ATOM   1146  CE2 PHE A  88      -4.373  25.509  19.572  1.00 27.430          C  
ATOM   1147  CZ  PHE A  88      -3.710  25.508  20.749  1.00 27.430          C  
ATOM   1148  H   PHE A  88      -4.535  19.457  17.751  1.00 23.720          H  
ATOM   1149  HA  PHE A  88      -5.150  21.108  20.027  1.00 23.420          H  
ATOM   1150 1HB  PHE A  88      -3.149  21.379  18.486  1.00 32.910          H  
ATOM   1151 2HB  PHE A  88      -4.192  22.219  17.388  1.00 32.910          H  
ATOM   1152  HD1 PHE A  88      -2.816  22.300  20.845  1.00 32.910          H  
ATOM   1153  HD2 PHE A  88      -5.000  24.370  17.908  1.00 32.910          H  
ATOM   1154  HE1 PHE A  88      -2.628  24.349  22.162  1.00 32.910          H  
ATOM   1155  HE2 PHE A  88      -4.823  26.416  19.216  1.00 32.910          H  
ATOM   1156  HZ  PHE A  88      -3.632  26.418  21.316  1.00 32.910          H  
ATOM   1157  N   SER A  89      -7.005  22.646  19.537  1.00 19.730          N  
ATOM   1158  CA  SER A  89      -8.183  23.520  19.451  1.00 20.120          C  
ATOM   1159  C   SER A  89      -9.401  22.762  19.954  1.00 20.060          C  
ATOM   1160  O   SER A  89     -10.455  23.348  20.213  1.00 20.020          O  
ATOM   1161  CB  SER A  89      -8.414  24.091  18.055  1.00 28.010          C  
ATOM   1162  OG  SER A  89      -9.071  23.185  17.228  1.00 28.010          O  
ATOM   1163  H   SER A  89      -6.603  22.559  20.480  1.00 23.680          H  
ATOM   1164  HA  SER A  89      -8.022  24.367  20.119  1.00 24.140          H  
ATOM   1165 1HB  SER A  89      -9.012  24.995  18.143  1.00 33.610          H  
ATOM   1166 2HB  SER A  89      -7.463  24.379  17.607  1.00 33.610          H  
ATOM   1167  HG  SER A  89      -8.390  22.531  17.004  1.00 33.610          H  
ATOM   1168  N   ASP A  90      -9.233  21.447  20.118  1.00 20.090          N  
ATOM   1169  CA  ASP A  90     -10.195  20.600  20.792  1.00 20.010          C  
ATOM   1170  C   ASP A  90      -9.629  20.582  22.201  1.00 19.240          C  
ATOM   1171  O   ASP A  90     -10.287  20.937  23.180  1.00 19.120          O  
ATOM   1172  CB  ASP A  90     -10.255  19.185  20.185  1.00 28.050          C  
ATOM   1173  CG  ASP A  90     -11.372  18.286  20.769  1.00 28.050          C  
ATOM   1174  OD1 ASP A  90     -12.516  18.550  20.516  1.00 28.050          O  
ATOM   1175  OD2 ASP A  90     -11.047  17.335  21.483  1.00 28.050          O  
ATOM   1176  H   ASP A  90      -8.358  21.011  19.836  1.00 24.110          H  
ATOM   1177  HA  ASP A  90     -11.184  21.059  20.794  1.00 24.010          H  
ATOM   1178 1HB  ASP A  90     -10.401  19.268  19.108  1.00 33.660          H  
ATOM   1179 2HB  ASP A  90      -9.303  18.685  20.335  1.00 33.660          H  
ATOM   1180  N   LYS A  91      -8.330  20.267  22.255  1.00 18.800          N  
ATOM   1181  CA  LYS A  91      -7.563  20.232  23.477  1.00 18.110          C  
ATOM   1182  C   LYS A  91      -6.698  21.493  23.555  1.00 17.460          C  
ATOM   1183  O   LYS A  91      -6.415  22.155  22.543  1.00 17.570          O  
ATOM   1184  CB  LYS A  91      -6.695  18.972  23.514  1.00 25.630          C  
ATOM   1185  CG  LYS A  91      -7.480  17.646  23.322  1.00 25.630          C  
ATOM   1186  CD  LYS A  91      -8.508  17.395  24.437  1.00 25.630          C  
ATOM   1187  CE  LYS A  91      -9.162  16.004  24.322  1.00 25.630          C  
ATOM   1188  NZ  LYS A  91     -10.040  15.876  23.098  1.00 25.630          N  
ATOM   1189  H   LYS A  91      -7.865  19.988  21.393  1.00 22.560          H  
ATOM   1190  HA  LYS A  91      -8.239  20.241  24.332  1.00 21.730          H  
ATOM   1191 1HB  LYS A  91      -5.951  19.030  22.717  1.00 30.760          H  
ATOM   1192 2HB  LYS A  91      -6.159  18.922  24.461  1.00 30.760          H  
ATOM   1193 1HG  LYS A  91      -7.999  17.684  22.363  1.00 30.760          H  
ATOM   1194 2HG  LYS A  91      -6.776  16.816  23.297  1.00 30.760          H  
ATOM   1195 1HD  LYS A  91      -8.034  17.491  25.412  1.00 30.760          H  
ATOM   1196 2HD  LYS A  91      -9.306  18.137  24.361  1.00 30.760          H  
ATOM   1197 1HE  LYS A  91      -8.384  15.245  24.277  1.00 30.760          H  
ATOM   1198 2HE  LYS A  91      -9.773  15.833  25.207  1.00 30.760          H  
ATOM   1199 1HZ  LYS A  91     -10.456  14.967  23.060  1.00 30.760          H  
ATOM   1200 2HZ  LYS A  91     -10.795  16.579  23.100  1.00 30.760          H  
ATOM   1201 3HZ  LYS A  91      -9.515  16.024  22.253  1.00 30.760          H  
ATOM   1202  N   THR A  92      -6.299  21.854  24.764  1.00 17.010          N  
ATOM   1203  CA  THR A  92      -5.452  23.016  24.973  1.00 16.390          C  
ATOM   1204  C   THR A  92      -4.282  22.698  25.881  1.00 15.810          C  
ATOM   1205  O   THR A  92      -4.163  21.592  26.409  1.00 15.840          O  
ATOM   1206  CB  THR A  92      -6.240  24.188  25.556  1.00 23.190          C  
ATOM   1207  OG1 THR A  92      -6.679  23.870  26.885  1.00 23.190          O  
ATOM   1208  CG2 THR A  92      -7.457  24.499  24.684  1.00 23.190          C  
ATOM   1209  H   THR A  92      -6.574  21.309  25.570  1.00 20.410          H  
ATOM   1210  HA  THR A  92      -5.044  23.328  24.011  1.00 19.670          H  
ATOM   1211  HB  THR A  92      -5.596  25.042  25.589  1.00 27.830          H  
ATOM   1212  HG1 THR A  92      -5.932  23.952  27.515  1.00 27.830          H  
ATOM   1213 1HG2 THR A  92      -7.991  25.337  25.114  1.00 27.830          H  
ATOM   1214 2HG2 THR A  92      -7.127  24.746  23.673  1.00 27.830          H  
ATOM   1215 3HG2 THR A  92      -8.123  23.641  24.646  1.00 27.830          H  
ATOM   1216  N   HIS A  93      -3.412  23.676  26.047  1.00 15.400          N  
ATOM   1217  CA  HIS A  93      -2.254  23.578  26.915  1.00 14.900          C  
ATOM   1218  C   HIS A  93      -2.663  23.798  28.353  1.00 14.270          C  
ATOM   1219  O   HIS A  93      -3.699  24.416  28.613  1.00 14.100          O  
ATOM   1220  CB  HIS A  93      -1.245  24.638  26.547  1.00 21.060          C  
ATOM   1221  CG  HIS A  93      -0.664  24.499  25.217  1.00 21.060          C  
ATOM   1222  ND1 HIS A  93       0.197  25.426  24.711  1.00 21.060          N  
ATOM   1223  CD2 HIS A  93      -0.815  23.563  24.260  1.00 21.060          C  
ATOM   1224  CE1 HIS A  93       0.547  25.077  23.500  1.00 21.060          C  
ATOM   1225  NE2 HIS A  93      -0.052  23.954  23.203  1.00 21.060          N  
ATOM   1226  H   HIS A  93      -3.567  24.553  25.571  1.00 18.480          H  
ATOM   1227  HA  HIS A  93      -1.795  22.593  26.833  1.00 17.880          H  
ATOM   1228 1HB  HIS A  93      -1.747  25.601  26.573  1.00 25.270          H  
ATOM   1229 2HB  HIS A  93      -0.442  24.671  27.285  1.00 25.270          H  
ATOM   1230  HD1 HIS A  93       0.437  26.319  25.181  1.00 25.270          H  
ATOM   1231  HD2 HIS A  93      -1.399  22.643  24.197  1.00 25.270          H  
ATOM   1232  HE1 HIS A  93       1.217  25.689  22.922  1.00 25.270          H  
ATOM   1233  N   THR A  94      -1.857  23.303  29.287  1.00 14.070          N  
ATOM   1234  CA  THR A  94      -2.113  23.532  30.696  1.00 13.520          C  
ATOM   1235  C   THR A  94      -0.911  24.118  31.411  1.00 12.580          C  
ATOM   1236  O   THR A  94       0.228  24.051  30.947  1.00 12.490          O  
ATOM   1237  CB  THR A  94      -2.537  22.237  31.414  1.00 19.150          C  
ATOM   1238  OG1 THR A  94      -1.470  21.278  31.343  1.00 19.150          O  
ATOM   1239  CG2 THR A  94      -3.790  21.670  30.768  1.00 19.150          C  
ATOM   1240  H   THR A  94      -1.035  22.778  29.025  1.00 16.880          H  
ATOM   1241  HA  THR A  94      -2.925  24.255  30.788  1.00 16.220          H  
ATOM   1242  HB  THR A  94      -2.738  22.457  32.461  1.00 22.980          H  
ATOM   1243  HG1 THR A  94      -1.647  20.553  31.951  1.00 22.980          H  
ATOM   1244 1HG2 THR A  94      -4.086  20.762  31.287  1.00 22.980          H  
ATOM   1245 2HG2 THR A  94      -4.593  22.405  30.830  1.00 22.980          H  
ATOM   1246 3HG2 THR A  94      -3.597  21.437  29.722  1.00 22.980          H  
ATOM   1247  N   CYS A  95      -1.189  24.633  32.596  1.00 11.960          N  
ATOM   1248  CA  CYS A  95      -0.230  25.213  33.519  1.00 11.050          C  
ATOM   1249  C   CYS A  95      -0.632  24.811  34.931  1.00 10.440          C  
ATOM   1250  O   CYS A  95      -1.228  25.608  35.649  1.00 10.500          O  
ATOM   1251  CB  CYS A  95      -0.250  26.734  33.419  1.00 15.830          C  
ATOM   1252  SG  CYS A  95       0.236  27.375  31.829  1.00 15.830          S  
ATOM   1253  H   CYS A  95      -2.160  24.633  32.867  1.00 14.350          H  
ATOM   1254  HA  CYS A  95       0.771  24.856  33.281  1.00 13.260          H  
ATOM   1255 1HB  CYS A  95      -1.260  27.087  33.619  1.00 19.000          H  
ATOM   1256 2HB  CYS A  95       0.396  27.170  34.174  1.00 19.000          H  
ATOM   1257  HG  CYS A  95       1.558  27.482  32.129  1.00 19.000          H  
ATOM   1258  N   PRO A  96      -0.340  23.571  35.346  1.00 10.060          N  
ATOM   1259  CA  PRO A  96      -0.799  22.956  36.576  1.00  9.590          C  
ATOM   1260  C   PRO A  96      -0.386  23.794  37.783  1.00  8.480          C  
ATOM   1261  O   PRO A  96       0.645  24.457  37.720  1.00  7.880          O  
ATOM   1262  CB  PRO A  96      -0.062  21.604  36.572  1.00 14.380          C  
ATOM   1263  CG  PRO A  96       0.236  21.330  35.120  1.00 14.380          C  
ATOM   1264  CD  PRO A  96       0.526  22.685  34.526  1.00 14.380          C  
ATOM   1265  HA  PRO A  96      -1.886  22.830  36.490  1.00 11.510          H  
ATOM   1266 1HB  PRO A  96       0.847  21.673  37.193  1.00 17.260          H  
ATOM   1267 2HB  PRO A  96      -0.693  20.825  37.021  1.00 17.260          H  
ATOM   1268 1HG  PRO A  96       1.092  20.645  35.029  1.00 17.260          H  
ATOM   1269 2HG  PRO A  96      -0.621  20.836  34.641  1.00 17.260          H  
ATOM   1270 1HD  PRO A  96       1.580  22.949  34.653  1.00 17.260          H  
ATOM   1271 2HD  PRO A  96       0.241  22.646  33.479  1.00 17.260          H  
ATOM   1272  N   PRO A  97      -1.173  23.777  38.870  1.00  8.360          N  
ATOM   1273  CA  PRO A  97      -0.955  24.493  40.113  1.00  7.500          C  
ATOM   1274  C   PRO A  97       0.238  23.925  40.866  1.00  6.470          C  
ATOM   1275  O   PRO A  97       0.626  22.779  40.617  1.00  6.630          O  
ATOM   1276  CB  PRO A  97      -2.273  24.265  40.854  1.00 11.250          C  
ATOM   1277  CG  PRO A  97      -2.803  22.962  40.312  1.00 11.250          C  
ATOM   1278  CD  PRO A  97      -2.395  22.948  38.865  1.00 11.250          C  
ATOM   1279  HA  PRO A  97      -0.800  25.561  39.896  1.00  9.000          H  
ATOM   1280 1HB  PRO A  97      -2.090  24.231  41.912  1.00 13.500          H  
ATOM   1281 2HB  PRO A  97      -2.954  25.112  40.685  1.00 13.500          H  
ATOM   1282 1HG  PRO A  97      -2.369  22.122  40.877  1.00 13.500          H  
ATOM   1283 2HG  PRO A  97      -3.895  22.909  40.454  1.00 13.500          H  
ATOM   1284 1HD  PRO A  97      -2.176  21.915  38.574  1.00 13.500          H  
ATOM   1285 2HD  PRO A  97      -3.182  23.410  38.243  1.00 13.500          H  
ATOM   1286  N   CYS A  98       0.766  24.747  41.780  1.00  5.650          N  
ATOM   1287  CA  CYS A  98       1.900  24.544  42.701  1.00  4.740          C  
ATOM   1288  C   CYS A  98       3.189  25.353  42.325  1.00  4.590          C  
ATOM   1289  O   CYS A  98       3.449  26.351  43.006  1.00  4.460          O  
ATOM   1290  CB  CYS A  98       2.160  23.063  43.034  1.00  7.000          C  
ATOM   1291  SG  CYS A  98       0.827  22.349  43.974  1.00  7.000          S  
ATOM   1292  H   CYS A  98       0.277  25.639  41.891  1.00  6.780          H  
ATOM   1293  HA  CYS A  98       1.579  24.927  43.661  1.00  5.690          H  
ATOM   1294 1HB  CYS A  98       2.278  22.442  42.182  1.00  8.400          H  
ATOM   1295 2HB  CYS A  98       3.068  22.979  43.625  1.00  8.400          H  
ATOM   1296  HG  CYS A  98       0.008  22.264  42.918  1.00  8.400          H  
ATOM   1297  N   PRO A  99       4.044  24.986  41.332  1.00  4.840          N  
ATOM   1298  CA  PRO A  99       5.244  25.744  40.948  1.00  4.730          C  
ATOM   1299  C   PRO A  99       4.891  27.075  40.256  1.00  3.910          C  
ATOM   1300  O   PRO A  99       3.910  27.138  39.517  1.00  3.750          O  
ATOM   1301  CB  PRO A  99       5.932  24.747  40.000  1.00  7.100          C  
ATOM   1302  CG  PRO A  99       4.817  23.917  39.439  1.00  7.100          C  
ATOM   1303  CD  PRO A  99       3.839  23.773  40.534  1.00  7.100          C  
ATOM   1304  HA  PRO A  99       5.868  25.929  41.838  1.00  5.680          H  
ATOM   1305 1HB  PRO A  99       6.468  25.241  39.227  1.00  8.510          H  
ATOM   1306 2HB  PRO A  99       6.672  24.154  40.560  1.00  8.510          H  
ATOM   1307 1HG  PRO A  99       4.366  24.428  38.587  1.00  8.510          H  
ATOM   1308 2HG  PRO A  99       5.191  22.952  39.068  1.00  8.510          H  
ATOM   1309 1HD  PRO A  99       2.843  23.739  40.101  1.00  8.510          H  
ATOM   1310 2HD  PRO A  99       4.104  22.875  41.090  1.00  8.510          H  
ATOM   1311  N   ALA A 100       5.707  28.127  40.455  1.00  3.700          N  
ATOM   1312  CA  ALA A 100       5.469  29.420  39.769  1.00  3.220          C  
ATOM   1313  C   ALA A 100       5.595  29.417  38.212  1.00  2.930          C  
ATOM   1314  O   ALA A 100       4.667  29.907  37.554  1.00  2.860          O  
ATOM   1315  CB  ALA A 100       6.382  30.522  40.333  1.00  4.700          C  
ATOM   1316  H   ALA A 100       6.508  28.028  41.103  1.00  4.440          H  
ATOM   1317  HA  ALA A 100       4.443  29.706  40.002  1.00  3.860          H  
ATOM   1318 1HB  ALA A 100       6.118  31.477  39.870  1.00  5.640          H  
ATOM   1319 2HB  ALA A 100       6.231  30.590  41.409  1.00  5.640          H  
ATOM   1320 3HB  ALA A 100       7.420  30.348  40.152  1.00  5.640          H  
ATOM   1321  N   PRO A 101       6.661  28.800  37.610  1.00  3.100          N  
ATOM   1322  CA  PRO A 101       7.053  28.820  36.203  1.00  3.120          C  
ATOM   1323  C   PRO A 101       6.032  28.377  35.195  1.00  2.740          C  
ATOM   1324  O   PRO A 101       6.090  28.796  34.043  1.00  3.070          O  
ATOM   1325  CB  PRO A 101       8.214  27.841  36.173  1.00  4.680          C  
ATOM   1326  CG  PRO A 101       8.750  27.877  37.537  1.00  4.680          C  
ATOM   1327  CD  PRO A 101       7.607  28.019  38.403  1.00  4.680          C  
ATOM   1328  HA  PRO A 101       7.417  29.817  35.964  1.00  3.740          H  
ATOM   1329 1HB  PRO A 101       7.859  26.839  35.884  1.00  5.620          H  
ATOM   1330 2HB  PRO A 101       8.946  28.148  35.414  1.00  5.620          H  
ATOM   1331 1HG  PRO A 101       9.331  26.966  37.761  1.00  5.620          H  
ATOM   1332 2HG  PRO A 101       9.423  28.712  37.659  1.00  5.620          H  
ATOM   1333 1HD  PRO A 101       7.242  27.060  38.610  1.00  5.620          H  
ATOM   1334 2HD  PRO A 101       7.954  28.523  39.256  1.00  5.620          H  
ATOM   1335  N   GLU A 102       5.048  27.595  35.591  1.00  2.430          N  
ATOM   1336  CA  GLU A 102       4.089  27.147  34.607  1.00  2.740          C  
ATOM   1337  C   GLU A 102       3.378  28.347  33.977  1.00  2.250          C  
ATOM   1338  O   GLU A 102       3.004  28.305  32.804  1.00  3.000          O  
ATOM   1339  CB  GLU A 102       3.085  26.199  35.249  1.00  3.710          C  
ATOM   1340  CG  GLU A 102       3.668  24.866  35.740  1.00  3.710          C  
ATOM   1341  CD  GLU A 102       4.255  23.969  34.664  1.00  3.710          C  
ATOM   1342  OE1 GLU A 102       4.042  24.219  33.488  1.00  3.710          O  
ATOM   1343  OE2 GLU A 102       4.904  23.009  35.023  1.00  3.710          O  
ATOM   1344  H   GLU A 102       4.959  27.255  36.541  1.00  2.920          H  
ATOM   1345  HA  GLU A 102       4.621  26.615  33.825  1.00  3.290          H  
ATOM   1346 1HB  GLU A 102       2.589  26.691  36.089  1.00  4.450          H  
ATOM   1347 2HB  GLU A 102       2.339  25.957  34.532  1.00  4.450          H  
ATOM   1348 1HG  GLU A 102       4.463  25.104  36.438  1.00  4.450          H  
ATOM   1349 2HG  GLU A 102       2.893  24.324  36.288  1.00  4.450          H  
ATOM   1350  N   LEU A 103       3.220  29.426  34.747  1.00  1.630          N  
ATOM   1351  CA  LEU A 103       2.538  30.626  34.295  1.00  2.120          C  
ATOM   1352  C   LEU A 103       3.497  31.726  33.831  1.00  1.780          C  
ATOM   1353  O   LEU A 103       3.087  32.880  33.680  1.00  2.640          O  
ATOM   1354  CB  LEU A 103       1.645  31.132  35.442  1.00  2.770          C  
ATOM   1355  CG  LEU A 103       0.511  30.143  35.904  1.00  2.770          C  
ATOM   1356  CD1 LEU A 103      -0.187  30.683  37.133  1.00  2.770          C  
ATOM   1357  CD2 LEU A 103      -0.523  29.980  34.795  1.00  2.770          C  
ATOM   1358  H   LEU A 103       3.588  29.431  35.708  1.00  1.960          H  
ATOM   1359  HA  LEU A 103       1.926  30.365  33.437  1.00  2.540          H  
ATOM   1360 1HB  LEU A 103       2.286  31.332  36.303  1.00  3.330          H  
ATOM   1361 2HB  LEU A 103       1.176  32.067  35.136  1.00  3.330          H  
ATOM   1362  HG  LEU A 103       0.954  29.173  36.147  1.00  3.330          H  
ATOM   1363 1HD1 LEU A 103      -0.963  29.984  37.442  1.00  3.330          H  
ATOM   1364 2HD1 LEU A 103       0.536  30.803  37.941  1.00  3.330          H  
ATOM   1365 3HD1 LEU A 103      -0.638  31.635  36.905  1.00  3.330          H  
ATOM   1366 1HD2 LEU A 103      -1.302  29.290  35.118  1.00  3.330          H  
ATOM   1367 2HD2 LEU A 103      -0.974  30.950  34.569  1.00  3.330          H  
ATOM   1368 3HD2 LEU A 103      -0.069  29.588  33.904  1.00  3.330          H  
ATOM   1369  N   LEU A 104       4.783  31.409  33.659  1.00  1.090          N  
ATOM   1370  CA  LEU A 104       5.728  32.446  33.249  1.00  1.530          C  
ATOM   1371  C   LEU A 104       6.140  32.448  31.754  1.00  0.980          C  
ATOM   1372  O   LEU A 104       7.170  33.080  31.550  1.00  1.400          O  
ATOM   1373  CB  LEU A 104       6.987  32.355  34.119  1.00  1.970          C  
ATOM   1374  CG  LEU A 104       7.075  33.136  35.444  1.00  1.970          C  
ATOM   1375  CD1 LEU A 104       5.956  32.773  36.396  1.00  1.970          C  
ATOM   1376  CD2 LEU A 104       8.429  32.803  36.089  1.00  1.970          C  
ATOM   1377  H   LEU A 104       5.104  30.449  33.782  1.00  1.310          H  
ATOM   1378  HA  LEU A 104       5.264  33.410  33.446  1.00  1.840          H  
ATOM   1379 1HB  LEU A 104       7.128  31.325  34.355  1.00  2.360          H  
ATOM   1380 2HB  LEU A 104       7.807  32.678  33.549  1.00  2.360          H  
ATOM   1381  HG  LEU A 104       7.022  34.205  35.235  1.00  2.360          H  
ATOM   1382 1HD1 LEU A 104       6.073  33.337  37.326  1.00  2.360          H  
ATOM   1383 2HD1 LEU A 104       4.992  33.006  35.958  1.00  2.360          H  
ATOM   1384 3HD1 LEU A 104       6.005  31.727  36.609  1.00  2.360          H  
ATOM   1385 1HD2 LEU A 104       8.527  33.366  36.982  1.00  2.360          H  
ATOM   1386 2HD2 LEU A 104       8.493  31.751  36.317  1.00  2.360          H  
ATOM   1387 3HD2 LEU A 104       9.233  33.059  35.437  1.00  2.360          H  
ATOM   1388  N   GLY A 105       5.986  31.292  31.125  1.00  0.790          N  
ATOM   1389  CA  GLY A 105       6.026  31.400  29.664  1.00  0.740          C  
ATOM   1390  C   GLY A 105       4.942  32.273  29.105  1.00  0.780          C  
ATOM   1391  O   GLY A 105       3.922  32.501  29.756  1.00  1.800          O  
ATOM   1392  H   GLY A 105       6.655  30.599  31.418  1.00  0.950          H  
ATOM   1393 1HA  GLY A 105       6.989  31.793  29.343  1.00  0.890          H  
ATOM   1394 2HA  GLY A 105       5.919  30.406  29.243  1.00  0.890          H  
ATOM   1395  N   GLY A 106       5.165  32.810  27.920  1.00  0.390          N  
ATOM   1396  CA  GLY A 106       4.143  33.632  27.303  1.00  0.240          C  
ATOM   1397  C   GLY A 106       3.167  32.771  26.479  1.00  0.170          C  
ATOM   1398  O   GLY A 106       3.369  31.561  26.350  1.00  0.240          O  
ATOM   1399  H   GLY A 106       6.045  32.642  27.451  1.00  0.470          H  
ATOM   1400 1HA  GLY A 106       3.624  34.167  28.094  1.00  0.290          H  
ATOM   1401 2HA  GLY A 106       4.622  34.377  26.666  1.00  0.290          H  
ATOM   1402  N   PRO A 107       2.129  33.393  25.883  1.00  0.130          N  
ATOM   1403  CA  PRO A 107       1.087  32.818  25.022  1.00  0.140          C  
ATOM   1404  C   PRO A 107       1.585  32.079  23.783  1.00  0.230          C  
ATOM   1405  O   PRO A 107       2.504  32.542  23.115  1.00  0.770          O  
ATOM   1406  CB  PRO A 107       0.321  34.073  24.572  1.00  0.210          C  
ATOM   1407  CG  PRO A 107       0.518  35.069  25.676  1.00  0.210          C  
ATOM   1408  CD  PRO A 107       1.890  34.810  26.225  1.00  0.210          C  
ATOM   1409  HA  PRO A 107       0.432  32.177  25.622  1.00  0.170          H  
ATOM   1410 1HB  PRO A 107       0.694  34.417  23.596  1.00  0.250          H  
ATOM   1411 2HB  PRO A 107      -0.737  33.811  24.433  1.00  0.250          H  
ATOM   1412 1HG  PRO A 107       0.415  36.088  25.280  1.00  0.250          H  
ATOM   1413 2HG  PRO A 107      -0.260  34.951  26.430  1.00  0.250          H  
ATOM   1414 1HD  PRO A 107       2.636  35.473  25.833  1.00  0.250          H  
ATOM   1415 2HD  PRO A 107       1.789  34.919  27.306  1.00  0.250          H  
ATOM   1416  N   SER A 108       0.909  30.983  23.447  1.00  0.220          N  
ATOM   1417  CA  SER A 108       1.201  30.172  22.258  1.00  0.260          C  
ATOM   1418  C   SER A 108       0.168  30.467  21.163  1.00  0.220          C  
ATOM   1419  O   SER A 108      -1.003  30.697  21.469  1.00  0.240          O  
ATOM   1420  CB  SER A 108       1.139  28.693  22.584  1.00  0.350          C  
ATOM   1421  OG  SER A 108       2.089  28.319  23.537  1.00  0.350          O  
ATOM   1422  H   SER A 108       0.143  30.712  24.070  1.00  0.260          H  
ATOM   1423  HA  SER A 108       2.195  30.426  21.890  1.00  0.310          H  
ATOM   1424 1HB  SER A 108       0.166  28.448  22.940  1.00  0.420          H  
ATOM   1425 2HB  SER A 108       1.303  28.125  21.670  1.00  0.420          H  
ATOM   1426  HG  SER A 108       1.625  28.377  24.428  1.00  0.420          H  
ATOM   1427  N   VAL A 109       0.561  30.414  19.880  1.00  0.200          N  
ATOM   1428  CA  VAL A 109      -0.406  30.694  18.804  1.00  0.170          C  
ATOM   1429  C   VAL A 109      -0.494  29.596  17.738  1.00  0.180          C  
ATOM   1430  O   VAL A 109       0.518  29.153  17.196  1.00  0.210          O  
ATOM   1431  CB  VAL A 109      -0.055  32.017  18.101  1.00  0.250          C  
ATOM   1432  CG1 VAL A 109      -1.094  32.344  16.985  1.00  0.250          C  
ATOM   1433  CG2 VAL A 109       0.040  33.123  19.137  1.00  0.250          C  
ATOM   1434  H   VAL A 109       1.524  30.197  19.658  1.00  0.240          H  
ATOM   1435  HA  VAL A 109      -1.394  30.801  19.250  1.00  0.200          H  
ATOM   1436  HB  VAL A 109       0.892  31.906  17.601  1.00  0.300          H  
ATOM   1437 1HG1 VAL A 109      -0.812  33.275  16.490  1.00  0.300          H  
ATOM   1438 2HG1 VAL A 109      -1.132  31.559  16.238  1.00  0.300          H  
ATOM   1439 3HG1 VAL A 109      -2.085  32.457  17.432  1.00  0.300          H  
ATOM   1440 1HG2 VAL A 109       0.299  34.032  18.644  1.00  0.300          H  
ATOM   1441 2HG2 VAL A 109      -0.897  33.234  19.635  1.00  0.300          H  
ATOM   1442 3HG2 VAL A 109       0.799  32.889  19.869  1.00  0.300          H  
ATOM   1443  N   PHE A 110      -1.722  29.200  17.427  1.00  0.160          N  
ATOM   1444  CA  PHE A 110      -2.033  28.196  16.410  1.00  0.160          C  
ATOM   1445  C   PHE A 110      -2.988  28.741  15.347  1.00  0.180          C  
ATOM   1446  O   PHE A 110      -3.940  29.449  15.665  1.00  0.310          O  
ATOM   1447  CB  PHE A 110      -2.676  27.015  17.089  1.00  0.220          C  
ATOM   1448  CG  PHE A 110      -3.129  25.900  16.218  1.00  0.220          C  
ATOM   1449  CD1 PHE A 110      -2.252  24.913  15.811  1.00  0.220          C  
ATOM   1450  CD2 PHE A 110      -4.462  25.805  15.842  1.00  0.220          C  
ATOM   1451  CE1 PHE A 110      -2.694  23.858  15.055  1.00  0.220          C  
ATOM   1452  CE2 PHE A 110      -4.894  24.742  15.100  1.00  0.220          C  
ATOM   1453  CZ  PHE A 110      -4.017  23.776  14.705  1.00  0.220          C  
ATOM   1454  H   PHE A 110      -2.481  29.618  17.973  1.00  0.190          H  
ATOM   1455  HA  PHE A 110      -1.107  27.888  15.924  1.00  0.190          H  
ATOM   1456 1HB  PHE A 110      -1.984  26.607  17.826  1.00  0.270          H  
ATOM   1457 2HB  PHE A 110      -3.526  27.381  17.629  1.00  0.270          H  
ATOM   1458  HD1 PHE A 110      -1.207  24.968  16.106  1.00  0.270          H  
ATOM   1459  HD2 PHE A 110      -5.171  26.573  16.166  1.00  0.270          H  
ATOM   1460  HE1 PHE A 110      -1.991  23.076  14.749  1.00  0.270          H  
ATOM   1461  HE2 PHE A 110      -5.932  24.652  14.839  1.00  0.270          H  
ATOM   1462  HZ  PHE A 110      -4.369  22.942  14.121  1.00  0.270          H  
ATOM   1463  N   LEU A 111      -2.731  28.456  14.076  1.00  0.150          N  
ATOM   1464  CA  LEU A 111      -3.638  28.942  13.038  1.00  0.180          C  
ATOM   1465  C   LEU A 111      -4.208  27.761  12.243  1.00  0.190          C  
ATOM   1466  O   LEU A 111      -3.472  26.913  11.731  1.00  0.300          O  
ATOM   1467  CB  LEU A 111      -2.898  29.995  12.193  1.00  0.240          C  
ATOM   1468  CG  LEU A 111      -3.638  30.676  11.025  1.00  0.240          C  
ATOM   1469  CD1 LEU A 111      -4.799  31.472  11.507  1.00  0.240          C  
ATOM   1470  CD2 LEU A 111      -2.676  31.622  10.362  1.00  0.240          C  
ATOM   1471  H   LEU A 111      -1.935  27.883  13.832  1.00  0.180          H  
ATOM   1472  HA  LEU A 111      -4.477  29.436  13.519  1.00  0.220          H  
ATOM   1473 1HB  LEU A 111      -2.568  30.787  12.867  1.00  0.290          H  
ATOM   1474 2HB  LEU A 111      -2.010  29.522  11.770  1.00  0.290          H  
ATOM   1475  HG  LEU A 111      -3.990  29.928  10.323  1.00  0.290          H  
ATOM   1476 1HD1 LEU A 111      -5.255  31.947  10.660  1.00  0.290          H  
ATOM   1477 2HD1 LEU A 111      -5.507  30.836  11.978  1.00  0.290          H  
ATOM   1478 3HD1 LEU A 111      -4.456  32.222  12.208  1.00  0.290          H  
ATOM   1479 1HD2 LEU A 111      -3.149  32.131   9.525  1.00  0.290          H  
ATOM   1480 2HD2 LEU A 111      -2.334  32.367  11.080  1.00  0.290          H  
ATOM   1481 3HD2 LEU A 111      -1.839  31.056  10.017  1.00  0.290          H  
ATOM   1482  N   PHE A 112      -5.539  27.699  12.183  1.00  0.150          N  
ATOM   1483  CA  PHE A 112      -6.247  26.603  11.539  1.00  0.240          C  
ATOM   1484  C   PHE A 112      -6.947  27.050  10.230  1.00  0.200          C  
ATOM   1485  O   PHE A 112      -7.667  28.055  10.230  1.00  0.310          O  
ATOM   1486  CB  PHE A 112      -7.298  26.099  12.535  1.00  0.300          C  
ATOM   1487  CG  PHE A 112      -8.028  24.862  12.151  1.00  0.300          C  
ATOM   1488  CD1 PHE A 112      -7.446  23.610  12.359  1.00  0.300          C  
ATOM   1489  CD2 PHE A 112      -9.278  24.924  11.587  1.00  0.300          C  
ATOM   1490  CE1 PHE A 112      -8.109  22.463  12.000  1.00  0.300          C  
ATOM   1491  CE2 PHE A 112      -9.945  23.775  11.221  1.00  0.300          C  
ATOM   1492  CZ  PHE A 112      -9.361  22.545  11.428  1.00  0.300          C  
ATOM   1493  H   PHE A 112      -6.063  28.441  12.645  1.00  0.180          H  
ATOM   1494  HA  PHE A 112      -5.522  25.820  11.359  1.00  0.290          H  
ATOM   1495 1HB  PHE A 112      -6.849  25.958  13.480  1.00  0.360          H  
ATOM   1496 2HB  PHE A 112      -8.036  26.884  12.673  1.00  0.360          H  
ATOM   1497  HD1 PHE A 112      -6.459  23.544  12.804  1.00  0.360          H  
ATOM   1498  HD2 PHE A 112      -9.739  25.901  11.409  1.00  0.360          H  
ATOM   1499  HE1 PHE A 112      -7.648  21.487  12.165  1.00  0.360          H  
ATOM   1500  HE2 PHE A 112     -10.929  23.845  10.760  1.00  0.360          H  
ATOM   1501  HZ  PHE A 112      -9.889  21.640  11.136  1.00  0.360          H  
ATOM   1502  N   PRO A 113      -6.820  26.297   9.117  1.00  0.120          N  
ATOM   1503  CA  PRO A 113      -7.431  26.562   7.823  1.00  0.150          C  
ATOM   1504  C   PRO A 113      -8.928  26.246   7.877  1.00  0.140          C  
ATOM   1505  O   PRO A 113      -9.343  25.496   8.748  1.00  0.200          O  
ATOM   1506  CB  PRO A 113      -6.701  25.584   6.899  1.00  0.220          C  
ATOM   1507  CG  PRO A 113      -6.331  24.434   7.794  1.00  0.220          C  
ATOM   1508  CD  PRO A 113      -6.022  25.056   9.142  1.00  0.220          C  
ATOM   1509  HA  PRO A 113      -7.215  27.600   7.558  1.00  0.180          H  
ATOM   1510 1HB  PRO A 113      -7.375  25.271   6.081  1.00  0.270          H  
ATOM   1511 2HB  PRO A 113      -5.837  26.060   6.435  1.00  0.270          H  
ATOM   1512 1HG  PRO A 113      -7.177  23.725   7.853  1.00  0.270          H  
ATOM   1513 2HG  PRO A 113      -5.480  23.879   7.372  1.00  0.270          H  
ATOM   1514 1HD  PRO A 113      -6.386  24.370   9.901  1.00  0.270          H  
ATOM   1515 2HD  PRO A 113      -4.951  25.272   9.246  1.00  0.270          H  
ATOM   1516  N   PRO A 114      -9.753  26.770   6.969  1.00  0.150          N  
ATOM   1517  CA  PRO A 114     -11.149  26.420   6.821  1.00  0.130          C  
ATOM   1518  C   PRO A 114     -11.301  24.941   6.491  1.00  0.140          C  
ATOM   1519  O   PRO A 114     -10.408  24.351   5.882  1.00  0.180          O  
ATOM   1520  CB  PRO A 114     -11.575  27.255   5.625  1.00  0.200          C  
ATOM   1521  CG  PRO A 114     -10.586  28.389   5.546  1.00  0.200          C  
ATOM   1522  CD  PRO A 114      -9.294  27.802   6.025  1.00  0.200          C  
ATOM   1523  HA  PRO A 114     -11.699  26.690   7.735  1.00  0.160          H  
ATOM   1524 1HB  PRO A 114     -11.574  26.626   4.749  1.00  0.230          H  
ATOM   1525 2HB  PRO A 114     -12.595  27.582   5.793  1.00  0.230          H  
ATOM   1526 1HG  PRO A 114     -10.514  28.753   4.510  1.00  0.230          H  
ATOM   1527 2HG  PRO A 114     -10.920  29.228   6.149  1.00  0.230          H  
ATOM   1528 1HD  PRO A 114      -8.765  27.337   5.205  1.00  0.230          H  
ATOM   1529 2HD  PRO A 114      -8.732  28.600   6.507  1.00  0.230          H  
ATOM   1530  N   LYS A 115     -12.439  24.352   6.840  1.00  0.160          N  
ATOM   1531  CA  LYS A 115     -12.675  22.957   6.486  1.00  0.160          C  
ATOM   1532  C   LYS A 115     -12.958  22.854   4.971  1.00  0.160          C  
ATOM   1533  O   LYS A 115     -13.716  23.682   4.454  1.00  0.200          O  
ATOM   1534  CB  LYS A 115     -13.822  22.391   7.318  1.00  0.220          C  
ATOM   1535  CG  LYS A 115     -13.483  22.269   8.804  1.00  0.220          C  
ATOM   1536  CD  LYS A 115     -14.630  21.661   9.599  1.00  0.220          C  
ATOM   1537  CE  LYS A 115     -14.281  21.550  11.083  1.00  0.220          C  
ATOM   1538  NZ  LYS A 115     -15.404  20.970  11.878  1.00  0.220          N  
ATOM   1539  H   LYS A 115     -13.136  24.884   7.346  1.00  0.190          H  
ATOM   1540  HA  LYS A 115     -11.781  22.408   6.749  1.00  0.190          H  
ATOM   1541 1HB  LYS A 115     -14.700  23.038   7.220  1.00  0.270          H  
ATOM   1542 2HB  LYS A 115     -14.097  21.405   6.947  1.00  0.270          H  
ATOM   1543 1HG  LYS A 115     -12.594  21.647   8.919  1.00  0.270          H  
ATOM   1544 2HG  LYS A 115     -13.260  23.258   9.201  1.00  0.270          H  
ATOM   1545 1HD  LYS A 115     -15.519  22.283   9.488  1.00  0.270          H  
ATOM   1546 2HD  LYS A 115     -14.853  20.666   9.215  1.00  0.270          H  
ATOM   1547 1HE  LYS A 115     -13.403  20.915  11.196  1.00  0.270          H  
ATOM   1548 2HE  LYS A 115     -14.050  22.542  11.470  1.00  0.270          H  
ATOM   1549 1HZ  LYS A 115     -15.135  20.914  12.850  1.00  0.270          H  
ATOM   1550 2HZ  LYS A 115     -16.221  21.559  11.790  1.00  0.270          H  
ATOM   1551 3HZ  LYS A 115     -15.619  20.044  11.535  1.00  0.270          H  
ATOM   1552  N   PRO A 116     -12.434  21.829   4.249  1.00  0.160          N  
ATOM   1553  CA  PRO A 116     -12.612  21.625   2.809  1.00  0.190          C  
ATOM   1554  C   PRO A 116     -14.052  21.754   2.326  1.00  0.210          C  
ATOM   1555  O   PRO A 116     -14.302  22.337   1.276  1.00  0.240          O  
ATOM   1556  CB  PRO A 116     -12.123  20.177   2.636  1.00  0.290          C  
ATOM   1557  CG  PRO A 116     -11.069  20.009   3.703  1.00  0.290          C  
ATOM   1558  CD  PRO A 116     -11.593  20.781   4.900  1.00  0.290          C  
ATOM   1559  HA  PRO A 116     -11.964  22.329   2.265  1.00  0.230          H  
ATOM   1560 1HB  PRO A 116     -12.960  19.468   2.743  1.00  0.340          H  
ATOM   1561 2HB  PRO A 116     -11.725  20.035   1.617  1.00  0.340          H  
ATOM   1562 1HG  PRO A 116     -10.923  18.932   3.912  1.00  0.340          H  
ATOM   1563 2HG  PRO A 116     -10.097  20.396   3.365  1.00  0.340          H  
ATOM   1564 1HD  PRO A 116     -12.185  20.140   5.573  1.00  0.340          H  
ATOM   1565 2HD  PRO A 116     -10.708  21.219   5.390  1.00  0.340          H  
ATOM   1566  N   LYS A 117     -15.009  21.273   3.111  1.00  0.210          N  
ATOM   1567  CA  LYS A 117     -16.400  21.374   2.705  1.00  0.250          C  
ATOM   1568  C   LYS A 117     -16.840  22.815   2.480  1.00  0.250          C  
ATOM   1569  O   LYS A 117     -17.604  23.097   1.553  1.00  0.380          O  
ATOM   1570  CB  LYS A 117     -17.304  20.679   3.717  1.00  0.330          C  
ATOM   1571  CG  LYS A 117     -18.788  20.708   3.362  1.00  0.330          C  
ATOM   1572  CD  LYS A 117     -19.596  19.822   4.302  1.00  0.330          C  
ATOM   1573  CE  LYS A 117     -21.084  19.875   3.992  1.00  0.330          C  
ATOM   1574  NZ  LYS A 117     -21.850  18.896   4.815  1.00  0.330          N  
ATOM   1575  H   LYS A 117     -14.784  20.794   3.970  1.00  0.250          H  
ATOM   1576  HA  LYS A 117     -16.509  20.851   1.753  1.00  0.300          H  
ATOM   1577 1HB  LYS A 117     -17.002  19.637   3.818  1.00  0.400          H  
ATOM   1578 2HB  LYS A 117     -17.187  21.157   4.692  1.00  0.400          H  
ATOM   1579 1HG  LYS A 117     -19.158  21.735   3.448  1.00  0.400          H  
ATOM   1580 2HG  LYS A 117     -18.930  20.385   2.340  1.00  0.400          H  
ATOM   1581 1HD  LYS A 117     -19.260  18.783   4.205  1.00  0.400          H  
ATOM   1582 2HD  LYS A 117     -19.436  20.144   5.331  1.00  0.400          H  
ATOM   1583 1HE  LYS A 117     -21.455  20.878   4.197  1.00  0.400          H  
ATOM   1584 2HE  LYS A 117     -21.239  19.653   2.945  1.00  0.400          H  
ATOM   1585 1HZ  LYS A 117     -22.829  18.942   4.587  1.00  0.400          H  
ATOM   1586 2HZ  LYS A 117     -21.496  17.939   4.605  1.00  0.400          H  
ATOM   1587 3HZ  LYS A 117     -21.724  19.086   5.793  1.00  0.400          H  
ATOM   1588  N   ASP A 118     -16.385  23.723   3.343  1.00  0.200          N  
ATOM   1589  CA  ASP A 118     -16.811  25.109   3.287  1.00  0.230          C  
ATOM   1590  C   ASP A 118     -16.096  25.867   2.189  1.00  0.180          C  
ATOM   1591  O   ASP A 118     -16.629  26.836   1.658  1.00  0.200          O  
ATOM   1592  CB  ASP A 118     -16.575  25.794   4.620  1.00  0.310          C  
ATOM   1593  CG  ASP A 118     -17.459  25.270   5.741  1.00  0.310          C  
ATOM   1594  OD1 ASP A 118     -18.474  24.659   5.471  1.00  0.310          O  
ATOM   1595  OD2 ASP A 118     -17.084  25.445   6.870  1.00  0.310          O  
ATOM   1596  H   ASP A 118     -15.694  23.459   4.044  1.00  0.240          H  
ATOM   1597  HA  ASP A 118     -17.880  25.132   3.073  1.00  0.280          H  
ATOM   1598 1HB  ASP A 118     -15.526  25.689   4.904  1.00  0.370          H  
ATOM   1599 2HB  ASP A 118     -16.788  26.846   4.494  1.00  0.370          H  
ATOM   1600  N   THR A 119     -14.887  25.439   1.817  1.00  0.190          N  
ATOM   1601  CA  THR A 119     -14.211  26.179   0.753  1.00  0.140          C  
ATOM   1602  C   THR A 119     -14.781  25.763  -0.601  1.00  0.180          C  
ATOM   1603  O   THR A 119     -14.770  26.534  -1.562  1.00  0.300          O  
ATOM   1604  CB  THR A 119     -12.682  25.945   0.769  1.00  0.220          C  
ATOM   1605  OG1 THR A 119     -12.402  24.567   0.534  1.00  0.220          O  
ATOM   1606  CG2 THR A 119     -12.142  26.319   2.129  1.00  0.220          C  
ATOM   1607  H   THR A 119     -14.443  24.647   2.300  1.00  0.230          H  
ATOM   1608  HA  THR A 119     -14.401  27.239   0.883  1.00  0.170          H  
ATOM   1609  HB  THR A 119     -12.200  26.550  -0.001  1.00  0.260          H  
ATOM   1610  HG1 THR A 119     -12.481  24.374  -0.404  1.00  0.260          H  
ATOM   1611 1HG2 THR A 119     -11.073  26.145   2.165  1.00  0.260          H  
ATOM   1612 2HG2 THR A 119     -12.342  27.367   2.322  1.00  0.260          H  
ATOM   1613 3HG2 THR A 119     -12.626  25.705   2.887  1.00  0.260          H  
ATOM   1614  N   LEU A 120     -15.359  24.566  -0.659  1.00  0.140          N  
ATOM   1615  CA  LEU A 120     -15.926  24.064  -1.896  1.00  0.160          C  
ATOM   1616  C   LEU A 120     -17.419  24.312  -2.110  1.00  0.130          C  
ATOM   1617  O   LEU A 120     -17.837  24.641  -3.227  1.00  0.180          O  
ATOM   1618  CB  LEU A 120     -15.692  22.568  -1.925  1.00  0.220          C  
ATOM   1619  CG  LEU A 120     -14.240  22.128  -1.911  1.00  0.220          C  
ATOM   1620  CD1 LEU A 120     -14.222  20.649  -1.769  1.00  0.220          C  
ATOM   1621  CD2 LEU A 120     -13.529  22.561  -3.182  1.00  0.220          C  
ATOM   1622  H   LEU A 120     -15.285  23.942   0.154  1.00  0.170          H  
ATOM   1623  HA  LEU A 120     -15.406  24.546  -2.715  1.00  0.190          H  
ATOM   1624 1HB  LEU A 120     -16.175  22.134  -1.046  1.00  0.260          H  
ATOM   1625 2HB  LEU A 120     -16.162  22.162  -2.803  1.00  0.260          H  
ATOM   1626  HG  LEU A 120     -13.731  22.561  -1.061  1.00  0.260          H  
ATOM   1627 1HD1 LEU A 120     -13.197  20.299  -1.736  1.00  0.260          H  
ATOM   1628 2HD1 LEU A 120     -14.729  20.363  -0.843  1.00  0.260          H  
ATOM   1629 3HD1 LEU A 120     -14.738  20.224  -2.613  1.00  0.260          H  
ATOM   1630 1HD2 LEU A 120     -12.513  22.215  -3.120  1.00  0.260          H  
ATOM   1631 2HD2 LEU A 120     -14.019  22.121  -4.042  1.00  0.260          H  
ATOM   1632 3HD2 LEU A 120     -13.522  23.638  -3.288  1.00  0.260          H  
ATOM   1633  N   MET A 121     -18.244  24.129  -1.081  1.00  0.200          N  
ATOM   1634  CA  MET A 121     -19.671  24.285  -1.286  1.00  0.290          C  
ATOM   1635  C   MET A 121     -20.060  25.722  -0.978  1.00  0.320          C  
ATOM   1636  O   MET A 121     -20.060  26.131   0.182  1.00  0.560          O  
ATOM   1637  CB  MET A 121     -20.427  23.303  -0.395  1.00  0.370          C  
ATOM   1638  CG  MET A 121     -20.100  21.801  -0.633  1.00  0.370          C  
ATOM   1639  SD  MET A 121     -20.592  21.133  -2.269  1.00  0.370          S  
ATOM   1640  CE  MET A 121     -19.032  21.046  -3.183  1.00  0.370          C  
ATOM   1641  H   MET A 121     -17.894  23.860  -0.157  1.00  0.240          H  
ATOM   1642  HA  MET A 121     -19.909  24.085  -2.329  1.00  0.350          H  
ATOM   1643 1HB  MET A 121     -20.191  23.523   0.651  1.00  0.440          H  
ATOM   1644 2HB  MET A 121     -21.500  23.443  -0.522  1.00  0.440          H  
ATOM   1645 1HG  MET A 121     -19.022  21.660  -0.515  1.00  0.440          H  
ATOM   1646 2HG  MET A 121     -20.594  21.210   0.137  1.00  0.440          H  
ATOM   1647 1HE  MET A 121     -19.215  20.649  -4.177  1.00  0.440          H  
ATOM   1648 2HE  MET A 121     -18.607  22.032  -3.275  1.00  0.440          H  
ATOM   1649 3HE  MET A 121     -18.333  20.399  -2.664  1.00  0.440          H  
ATOM   1650  N   ILE A 122     -20.480  26.454  -2.008  1.00  0.310          N  
ATOM   1651  CA  ILE A 122     -20.784  27.889  -1.894  1.00  0.360          C  
ATOM   1652  C   ILE A 122     -21.956  28.256  -0.978  1.00  0.250          C  
ATOM   1653  O   ILE A 122     -22.186  29.434  -0.706  1.00  0.290          O  
ATOM   1654  CB  ILE A 122     -20.950  28.521  -3.286  1.00  0.480          C  
ATOM   1655  CG1 ILE A 122     -22.153  27.868  -4.044  1.00  0.480          C  
ATOM   1656  CG2 ILE A 122     -19.606  28.386  -4.041  1.00  0.480          C  
ATOM   1657  CD1 ILE A 122     -22.547  28.572  -5.333  1.00  0.480          C  
ATOM   1658  H   ILE A 122     -20.495  26.006  -2.915  1.00  0.370          H  
ATOM   1659  HA  ILE A 122     -19.902  28.360  -1.463  1.00  0.430          H  
ATOM   1660  HB  ILE A 122     -21.184  29.579  -3.172  1.00  0.580          H  
ATOM   1661 1HG1 ILE A 122     -21.906  26.839  -4.284  1.00  0.580          H  
ATOM   1662 2HG1 ILE A 122     -23.025  27.874  -3.390  1.00  0.580          H  
ATOM   1663 1HG2 ILE A 122     -19.670  28.852  -5.018  1.00  0.580          H  
ATOM   1664 2HG2 ILE A 122     -18.823  28.881  -3.461  1.00  0.580          H  
ATOM   1665 3HG2 ILE A 122     -19.347  27.334  -4.162  1.00  0.580          H  
ATOM   1666 1HD1 ILE A 122     -23.396  28.053  -5.780  1.00  0.580          H  
ATOM   1667 2HD1 ILE A 122     -22.830  29.602  -5.109  1.00  0.580          H  
ATOM   1668 3HD1 ILE A 122     -21.721  28.568  -6.036  1.00  0.580          H  
ATOM   1669  N   SER A 123     -22.715  27.254  -0.533  1.00  0.210          N  
ATOM   1670  CA  SER A 123     -23.829  27.450   0.386  1.00  0.240          C  
ATOM   1671  C   SER A 123     -23.349  27.773   1.809  1.00  0.240          C  
ATOM   1672  O   SER A 123     -24.133  28.215   2.654  1.00  0.330          O  
ATOM   1673  CB  SER A 123     -24.713  26.218   0.406  1.00  0.320          C  
ATOM   1674  OG  SER A 123     -24.041  25.114   0.956  1.00  0.320          O  
ATOM   1675  H   SER A 123     -22.482  26.313  -0.814  1.00  0.250          H  
ATOM   1676  HA  SER A 123     -24.419  28.294   0.029  1.00  0.290          H  
ATOM   1677 1HB  SER A 123     -25.607  26.428   0.990  1.00  0.390          H  
ATOM   1678 2HB  SER A 123     -25.031  25.984  -0.608  1.00  0.390          H  
ATOM   1679  HG  SER A 123     -24.696  24.411   1.015  1.00  0.390          H  
ATOM   1680  N   ARG A 124     -22.057  27.560   2.079  1.00  0.200          N  
ATOM   1681  CA  ARG A 124     -21.470  27.846   3.382  1.00  0.220          C  
ATOM   1682  C   ARG A 124     -20.271  28.752   3.169  1.00  0.210          C  
ATOM   1683  O   ARG A 124     -19.657  28.706   2.108  1.00  0.350          O  
ATOM   1684  CB  ARG A 124     -21.065  26.564   4.088  1.00  0.300          C  
ATOM   1685  CG  ARG A 124     -22.235  25.640   4.442  1.00  0.300          C  
ATOM   1686  CD  ARG A 124     -21.779  24.352   5.045  1.00  0.300          C  
ATOM   1687  NE  ARG A 124     -21.101  24.540   6.322  1.00  0.300          N  
ATOM   1688  CZ  ARG A 124     -21.692  24.661   7.534  1.00  0.300          C  
ATOM   1689  NH1 ARG A 124     -23.010  24.623   7.658  1.00  0.300          N  
ATOM   1690  NH2 ARG A 124     -20.936  24.821   8.607  1.00  0.300          N  
ATOM   1691  H   ARG A 124     -21.449  27.186   1.342  1.00  0.240          H  
ATOM   1692  HA  ARG A 124     -22.201  28.368   3.998  1.00  0.260          H  
ATOM   1693 1HB  ARG A 124     -20.382  26.001   3.450  1.00  0.360          H  
ATOM   1694 2HB  ARG A 124     -20.525  26.801   5.006  1.00  0.360          H  
ATOM   1695 1HG  ARG A 124     -22.892  26.149   5.142  1.00  0.360          H  
ATOM   1696 2HG  ARG A 124     -22.789  25.405   3.534  1.00  0.360          H  
ATOM   1697 1HD  ARG A 124     -22.624  23.685   5.189  1.00  0.360          H  
ATOM   1698 2HD  ARG A 124     -21.065  23.882   4.361  1.00  0.360          H  
ATOM   1699  HE  ARG A 124     -20.065  24.569   6.281  1.00  0.360          H  
ATOM   1700 1HH1 ARG A 124     -23.593  24.502   6.845  1.00  0.360          H  
ATOM   1701 2HH1 ARG A 124     -23.437  24.715   8.570  1.00  0.360          H  
ATOM   1702 1HH2 ARG A 124     -19.920  24.851   8.511  1.00  0.360          H  
ATOM   1703 2HH2 ARG A 124     -21.354  24.914   9.516  1.00  0.360          H  
ATOM   1704  N   THR A 125     -19.929  29.569   4.165  1.00  0.200          N  
ATOM   1705  CA  THR A 125     -18.765  30.440   4.032  1.00  0.210          C  
ATOM   1706  C   THR A 125     -17.631  29.922   4.918  1.00  0.160          C  
ATOM   1707  O   THR A 125     -17.871  29.675   6.099  1.00  0.170          O  
ATOM   1708  CB  THR A 125     -19.133  31.894   4.412  1.00  0.290          C  
ATOM   1709  OG1 THR A 125     -20.158  32.367   3.527  1.00  0.290          O  
ATOM   1710  CG2 THR A 125     -17.926  32.815   4.290  1.00  0.290          C  
ATOM   1711  H   THR A 125     -20.472  29.579   5.019  1.00  0.240          H  
ATOM   1712  HA  THR A 125     -18.478  30.442   2.992  1.00  0.250          H  
ATOM   1713  HB  THR A 125     -19.500  31.921   5.438  1.00  0.350          H  
ATOM   1714  HG1 THR A 125     -20.970  31.878   3.688  1.00  0.350          H  
ATOM   1715 1HG2 THR A 125     -18.229  33.821   4.554  1.00  0.350          H  
ATOM   1716 2HG2 THR A 125     -17.132  32.491   4.960  1.00  0.350          H  
ATOM   1717 3HG2 THR A 125     -17.555  32.813   3.268  1.00  0.350          H  
ATOM   1718  N   PRO A 126     -16.415  29.692   4.381  1.00  0.130          N  
ATOM   1719  CA  PRO A 126     -15.254  29.236   5.106  1.00  0.120          C  
ATOM   1720  C   PRO A 126     -14.739  30.332   6.007  1.00  0.130          C  
ATOM   1721  O   PRO A 126     -14.885  31.513   5.688  1.00  0.140          O  
ATOM   1722  CB  PRO A 126     -14.275  28.883   3.975  1.00  0.180          C  
ATOM   1723  CG  PRO A 126     -14.680  29.729   2.820  1.00  0.180          C  
ATOM   1724  CD  PRO A 126     -16.166  29.896   2.943  1.00  0.180          C  
ATOM   1725  HA  PRO A 126     -15.515  28.349   5.703  1.00  0.140          H  
ATOM   1726 1HB  PRO A 126     -13.258  29.130   4.280  1.00  0.220          H  
ATOM   1727 2HB  PRO A 126     -14.308  27.809   3.765  1.00  0.220          H  
ATOM   1728 1HG  PRO A 126     -14.164  30.682   2.853  1.00  0.220          H  
ATOM   1729 2HG  PRO A 126     -14.394  29.269   1.876  1.00  0.220          H  
ATOM   1730 1HD  PRO A 126     -16.386  30.923   2.629  1.00  0.220          H  
ATOM   1731 2HD  PRO A 126     -16.690  29.146   2.354  1.00  0.220          H  
ATOM   1732  N   GLU A 127     -14.113  29.944   7.101  1.00  0.140          N  
ATOM   1733  CA  GLU A 127     -13.471  30.886   8.002  1.00  0.150          C  
ATOM   1734  C   GLU A 127     -12.113  30.340   8.416  1.00  0.140          C  
ATOM   1735  O   GLU A 127     -11.964  29.124   8.559  1.00  0.160          O  
ATOM   1736  CB  GLU A 127     -14.347  31.103   9.242  1.00  0.210          C  
ATOM   1737  CG  GLU A 127     -15.737  31.757   8.989  1.00  0.210          C  
ATOM   1738  CD  GLU A 127     -16.604  31.862  10.240  1.00  0.210          C  
ATOM   1739  OE1 GLU A 127     -16.286  31.213  11.204  1.00  0.210          O  
ATOM   1740  OE2 GLU A 127     -17.567  32.604  10.234  1.00  0.210          O  
ATOM   1741  H   GLU A 127     -14.095  28.960   7.339  1.00  0.170          H  
ATOM   1742  HA  GLU A 127     -13.321  31.836   7.491  1.00  0.180          H  
ATOM   1743 1HB  GLU A 127     -14.499  30.156   9.755  1.00  0.250          H  
ATOM   1744 2HB  GLU A 127     -13.809  31.748   9.905  1.00  0.250          H  
ATOM   1745 1HG  GLU A 127     -15.586  32.748   8.594  1.00  0.250          H  
ATOM   1746 2HG  GLU A 127     -16.276  31.180   8.240  1.00  0.250          H  
ATOM   1747  N   VAL A 128     -11.156  31.228   8.663  1.00  0.130          N  
ATOM   1748  CA  VAL A 128      -9.824  30.831   9.129  1.00  0.130          C  
ATOM   1749  C   VAL A 128      -9.711  31.236  10.608  1.00  0.120          C  
ATOM   1750  O   VAL A 128     -10.095  32.346  10.996  1.00  0.120          O  
ATOM   1751  CB  VAL A 128      -8.717  31.445   8.218  1.00  0.180          C  
ATOM   1752  CG1 VAL A 128      -8.780  32.948   8.194  1.00  0.180          C  
ATOM   1753  CG2 VAL A 128      -7.376  31.002   8.680  1.00  0.180          C  
ATOM   1754  H   VAL A 128     -11.384  32.216   8.523  1.00  0.160          H  
ATOM   1755  HA  VAL A 128      -9.734  29.744   9.063  1.00  0.160          H  
ATOM   1756  HB  VAL A 128      -8.871  31.099   7.202  1.00  0.220          H  
ATOM   1757 1HG1 VAL A 128      -8.007  33.330   7.545  1.00  0.220          H  
ATOM   1758 2HG1 VAL A 128      -9.735  33.279   7.833  1.00  0.220          H  
ATOM   1759 3HG1 VAL A 128      -8.632  33.323   9.181  1.00  0.220          H  
ATOM   1760 1HG2 VAL A 128      -6.621  31.421   8.023  1.00  0.220          H  
ATOM   1761 2HG2 VAL A 128      -7.207  31.343   9.688  1.00  0.220          H  
ATOM   1762 3HG2 VAL A 128      -7.323  29.919   8.653  1.00  0.220          H  
ATOM   1763  N   THR A 129      -9.241  30.312  11.454  1.00  0.110          N  
ATOM   1764  CA  THR A 129      -9.235  30.581  12.898  1.00  0.100          C  
ATOM   1765  C   THR A 129      -7.863  30.643  13.565  1.00  0.110          C  
ATOM   1766  O   THR A 129      -7.040  29.734  13.450  1.00  0.200          O  
ATOM   1767  CB  THR A 129     -10.098  29.529  13.633  1.00  0.140          C  
ATOM   1768  OG1 THR A 129     -11.449  29.593  13.156  1.00  0.140          O  
ATOM   1769  CG2 THR A 129     -10.103  29.817  15.103  1.00  0.140          C  
ATOM   1770  H   THR A 129      -8.866  29.431  11.083  1.00  0.130          H  
ATOM   1771  HA  THR A 129      -9.703  31.551  13.060  1.00  0.120          H  
ATOM   1772  HB  THR A 129      -9.703  28.531  13.457  1.00  0.170          H  
ATOM   1773  HG1 THR A 129     -11.481  29.249  12.259  1.00  0.170          H  
ATOM   1774 1HG2 THR A 129     -10.725  29.089  15.614  1.00  0.170          H  
ATOM   1775 2HG2 THR A 129      -9.112  29.768  15.504  1.00  0.170          H  
ATOM   1776 3HG2 THR A 129     -10.496  30.808  15.260  1.00  0.170          H  
ATOM   1777  N   CYS A 130      -7.640  31.728  14.298  1.00  0.090          N  
ATOM   1778  CA  CYS A 130      -6.402  31.971  15.032  1.00  0.090          C  
ATOM   1779  C   CYS A 130      -6.627  31.762  16.529  1.00  0.100          C  
ATOM   1780  O   CYS A 130      -7.417  32.465  17.164  1.00  0.100          O  
ATOM   1781  CB  CYS A 130      -5.902  33.381  14.752  1.00  0.130          C  
ATOM   1782  SG  CYS A 130      -4.325  33.801  15.475  1.00  0.130          S  
ATOM   1783  H   CYS A 130      -8.383  32.416  14.352  1.00  0.110          H  
ATOM   1784  HA  CYS A 130      -5.647  31.262  14.693  1.00  0.110          H  
ATOM   1785 1HB  CYS A 130      -5.811  33.508  13.687  1.00  0.150          H  
ATOM   1786 2HB  CYS A 130      -6.635  34.099  15.102  1.00  0.150          H  
ATOM   1787  N   VAL A 131      -5.966  30.756  17.079  1.00  0.130          N  
ATOM   1788  CA  VAL A 131      -6.175  30.355  18.461  1.00  0.140          C  
ATOM   1789  C   VAL A 131      -4.977  30.659  19.349  1.00  0.150          C  
ATOM   1790  O   VAL A 131      -3.862  30.188  19.108  1.00  0.150          O  
ATOM   1791  CB  VAL A 131      -6.451  28.830  18.514  1.00  0.190          C  
ATOM   1792  CG1 VAL A 131      -6.673  28.376  19.958  1.00  0.190          C  
ATOM   1793  CG2 VAL A 131      -7.628  28.486  17.633  1.00  0.190          C  
ATOM   1794  H   VAL A 131      -5.299  30.251  16.498  1.00  0.160          H  
ATOM   1795  HA  VAL A 131      -7.039  30.893  18.853  1.00  0.170          H  
ATOM   1796  HB  VAL A 131      -5.584  28.310  18.139  1.00  0.230          H  
ATOM   1797 1HG1 VAL A 131      -6.850  27.302  19.986  1.00  0.230          H  
ATOM   1798 2HG1 VAL A 131      -5.801  28.606  20.550  1.00  0.230          H  
ATOM   1799 3HG1 VAL A 131      -7.530  28.889  20.371  1.00  0.230          H  
ATOM   1800 1HG2 VAL A 131      -7.797  27.414  17.657  1.00  0.230          H  
ATOM   1801 2HG2 VAL A 131      -8.514  29.003  17.986  1.00  0.230          H  
ATOM   1802 3HG2 VAL A 131      -7.408  28.790  16.613  1.00  0.230          H  
ATOM   1803  N   VAL A 132      -5.212  31.420  20.408  1.00  0.160          N  
ATOM   1804  CA  VAL A 132      -4.146  31.778  21.317  1.00  0.180          C  
ATOM   1805  C   VAL A 132      -4.400  31.121  22.677  1.00  0.190          C  
ATOM   1806  O   VAL A 132      -5.471  31.270  23.267  1.00  0.210          O  
ATOM   1807  CB  VAL A 132      -4.083  33.312  21.438  1.00  0.240          C  
ATOM   1808  CG1 VAL A 132      -2.943  33.737  22.366  1.00  0.240          C  
ATOM   1809  CG2 VAL A 132      -3.950  33.897  20.054  1.00  0.240          C  
ATOM   1810  H   VAL A 132      -6.147  31.806  20.561  1.00  0.190          H  
ATOM   1811  HA  VAL A 132      -3.204  31.415  20.920  1.00  0.220          H  
ATOM   1812  HB  VAL A 132      -5.005  33.672  21.887  1.00  0.290          H  
ATOM   1813 1HG1 VAL A 132      -2.924  34.821  22.456  1.00  0.290          H  
ATOM   1814 2HG1 VAL A 132      -3.091  33.299  23.341  1.00  0.290          H  
ATOM   1815 3HG1 VAL A 132      -1.991  33.388  21.955  1.00  0.290          H  
ATOM   1816 1HG2 VAL A 132      -3.923  34.973  20.116  1.00  0.290          H  
ATOM   1817 2HG2 VAL A 132      -3.054  33.539  19.598  1.00  0.290          H  
ATOM   1818 3HG2 VAL A 132      -4.796  33.594  19.447  1.00  0.290          H  
ATOM   1819  N   VAL A 133      -3.425  30.371  23.172  1.00  0.210          N  
ATOM   1820  CA  VAL A 133      -3.584  29.669  24.456  1.00  0.230          C  
ATOM   1821  C   VAL A 133      -2.493  30.045  25.425  1.00  0.200          C  
ATOM   1822  O   VAL A 133      -1.481  30.619  25.023  1.00  0.200          O  
ATOM   1823  CB  VAL A 133      -3.648  28.123  24.285  1.00  0.310          C  
ATOM   1824  CG1 VAL A 133      -4.846  27.749  23.451  1.00  0.310          C  
ATOM   1825  CG2 VAL A 133      -2.386  27.604  23.644  1.00  0.310          C  
ATOM   1826  H   VAL A 133      -2.554  30.326  22.631  1.00  0.250          H  
ATOM   1827  HA  VAL A 133      -4.530  29.978  24.902  1.00  0.280          H  
ATOM   1828  HB  VAL A 133      -3.751  27.667  25.259  1.00  0.380          H  
ATOM   1829 1HG1 VAL A 133      -4.910  26.666  23.347  1.00  0.380          H  
ATOM   1830 2HG1 VAL A 133      -5.730  28.114  23.940  1.00  0.380          H  
ATOM   1831 3HG1 VAL A 133      -4.749  28.203  22.478  1.00  0.380          H  
ATOM   1832 1HG2 VAL A 133      -2.437  26.525  23.546  1.00  0.380          H  
ATOM   1833 2HG2 VAL A 133      -2.257  28.053  22.658  1.00  0.380          H  
ATOM   1834 3HG2 VAL A 133      -1.539  27.860  24.279  1.00  0.380          H  
ATOM   1835  N   ASP A 134      -2.665  29.672  26.702  1.00  0.220          N  
ATOM   1836  CA  ASP A 134      -1.713  30.010  27.753  1.00  0.230          C  
ATOM   1837  C   ASP A 134      -1.702  31.520  27.979  1.00  0.170          C  
ATOM   1838  O   ASP A 134      -0.667  32.090  28.326  1.00  0.150          O  
ATOM   1839  CB  ASP A 134      -0.256  29.616  27.378  1.00  0.320          C  
ATOM   1840  CG  ASP A 134      -0.065  28.177  26.990  1.00  0.320          C  
ATOM   1841  OD1 ASP A 134      -0.613  27.344  27.651  1.00  0.320          O  
ATOM   1842  OD2 ASP A 134       0.601  27.895  25.979  1.00  0.320          O  
ATOM   1843  H   ASP A 134      -3.519  29.181  27.007  1.00  0.260          H  
ATOM   1844  HA  ASP A 134      -2.010  29.508  28.676  1.00  0.280          H  
ATOM   1845 1HB  ASP A 134       0.152  30.240  26.618  1.00  0.380          H  
ATOM   1846 2HB  ASP A 134       0.370  29.787  28.258  1.00  0.380          H  
ATOM   1847  N   VAL A 135      -2.854  32.183  27.845  1.00  0.190          N  
ATOM   1848  CA  VAL A 135      -2.864  33.608  28.092  1.00  0.190          C  
ATOM   1849  C   VAL A 135      -2.931  33.821  29.591  1.00  0.200          C  
ATOM   1850  O   VAL A 135      -3.851  33.355  30.259  1.00  0.250          O  
ATOM   1851  CB  VAL A 135      -4.066  34.278  27.386  1.00  0.270          C  
ATOM   1852  CG1 VAL A 135      -4.110  35.770  27.702  1.00  0.270          C  
ATOM   1853  CG2 VAL A 135      -3.977  34.038  25.879  1.00  0.270          C  
ATOM   1854  H   VAL A 135      -3.724  31.717  27.568  1.00  0.230          H  
ATOM   1855  HA  VAL A 135      -1.943  34.044  27.712  1.00  0.230          H  
ATOM   1856  HB  VAL A 135      -4.975  33.841  27.760  1.00  0.320          H  
ATOM   1857 1HG1 VAL A 135      -4.976  36.224  27.217  1.00  0.320          H  
ATOM   1858 2HG1 VAL A 135      -4.186  35.909  28.777  1.00  0.320          H  
ATOM   1859 3HG1 VAL A 135      -3.202  36.261  27.342  1.00  0.320          H  
ATOM   1860 1HG2 VAL A 135      -4.833  34.487  25.384  1.00  0.320          H  
ATOM   1861 2HG2 VAL A 135      -3.060  34.481  25.501  1.00  0.320          H  
ATOM   1862 3HG2 VAL A 135      -3.974  32.964  25.680  1.00  0.320          H  
ATOM   1863  N   SER A 136      -1.934  34.500  30.126  1.00  0.200          N  
ATOM   1864  CA  SER A 136      -1.827  34.762  31.556  1.00  0.200          C  
ATOM   1865  C   SER A 136      -2.929  35.648  32.095  1.00  0.170          C  
ATOM   1866  O   SER A 136      -3.360  36.590  31.434  1.00  0.200          O  
ATOM   1867  CB  SER A 136      -0.498  35.394  31.881  1.00  0.280          C  
ATOM   1868  OG  SER A 136      -0.451  35.754  33.234  1.00  0.280          O  
ATOM   1869  H   SER A 136      -1.207  34.835  29.508  1.00  0.240          H  
ATOM   1870  HA  SER A 136      -1.885  33.804  32.078  1.00  0.240          H  
ATOM   1871 1HB  SER A 136       0.305  34.688  31.661  1.00  0.340          H  
ATOM   1872 2HB  SER A 136      -0.345  36.276  31.257  1.00  0.340          H  
ATOM   1873  HG  SER A 136       0.464  36.035  33.395  1.00  0.340          H  
ATOM   1874  N   HIS A 137      -3.339  35.396  33.329  1.00  0.180          N  
ATOM   1875  CA  HIS A 137      -4.337  36.197  34.017  1.00  0.220          C  
ATOM   1876  C   HIS A 137      -3.800  37.589  34.348  1.00  0.210          C  
ATOM   1877  O   HIS A 137      -4.569  38.508  34.644  1.00  0.260          O  
ATOM   1878  CB  HIS A 137      -4.705  35.464  35.293  1.00  0.290          C  
ATOM   1879  CG  HIS A 137      -3.493  35.299  36.130  1.00  0.290          C  
ATOM   1880  ND1 HIS A 137      -2.485  34.419  35.779  1.00  0.290          N  
ATOM   1881  CD2 HIS A 137      -3.091  35.895  37.280  1.00  0.290          C  
ATOM   1882  CE1 HIS A 137      -1.518  34.483  36.679  1.00  0.290          C  
ATOM   1883  NE2 HIS A 137      -1.858  35.365  37.600  1.00  0.290          N  
ATOM   1884  H   HIS A 137      -2.925  34.620  33.856  1.00  0.220          H  
ATOM   1885  HA  HIS A 137      -5.221  36.307  33.392  1.00  0.260          H  
ATOM   1886 1HB  HIS A 137      -5.459  36.020  35.849  1.00  0.350          H  
ATOM   1887 2HB  HIS A 137      -5.107  34.476  35.056  1.00  0.350          H  
ATOM   1888  HD2 HIS A 137      -3.636  36.655  37.839  1.00  0.350          H  
ATOM   1889  HE1 HIS A 137      -0.592  33.915  36.658  1.00  0.350          H  
ATOM   1890  HE2 HIS A 137      -1.288  35.617  38.402  1.00  0.350          H  
ATOM   1891  N   GLU A 138      -2.469  37.753  34.265  1.00  0.210          N  
ATOM   1892  CA  GLU A 138      -1.812  39.029  34.527  1.00  0.270          C  
ATOM   1893  C   GLU A 138      -1.969  39.957  33.316  1.00  0.260          C  
ATOM   1894  O   GLU A 138      -1.747  41.165  33.414  1.00  0.350          O  
ATOM   1895  CB  GLU A 138      -0.297  38.859  34.820  1.00  0.350          C  
ATOM   1896  CG  GLU A 138       0.093  38.107  36.135  1.00  0.350          C  
ATOM   1897  CD  GLU A 138       1.645  38.027  36.386  1.00  0.350          C  
ATOM   1898  OE1 GLU A 138       2.370  38.521  35.566  1.00  0.350          O  
ATOM   1899  OE2 GLU A 138       2.064  37.467  37.399  1.00  0.350          O  
ATOM   1900  H   GLU A 138      -1.892  36.955  33.998  1.00  0.250          H  
ATOM   1901  HA  GLU A 138      -2.288  39.498  35.387  1.00  0.320          H  
ATOM   1902 1HB  GLU A 138       0.162  38.323  33.991  1.00  0.420          H  
ATOM   1903 2HB  GLU A 138       0.168  39.843  34.859  1.00  0.420          H  
ATOM   1904 1HG  GLU A 138      -0.388  38.594  36.981  1.00  0.420          H  
ATOM   1905 2HG  GLU A 138      -0.300  37.103  36.061  1.00  0.420          H  
ATOM   1906  N   ASP A 139      -2.297  39.380  32.157  1.00  0.250          N  
ATOM   1907  CA  ASP A 139      -2.420  40.102  30.904  1.00  0.320          C  
ATOM   1908  C   ASP A 139      -3.394  39.383  29.966  1.00  0.250          C  
ATOM   1909  O   ASP A 139      -2.977  38.848  28.940  1.00  0.250          O  
ATOM   1910  CB  ASP A 139      -1.067  40.234  30.210  1.00  0.420          C  
ATOM   1911  CG  ASP A 139      -1.145  41.140  28.979  1.00  0.420          C  
ATOM   1912  OD1 ASP A 139      -2.025  42.002  28.914  1.00  0.420          O  
ATOM   1913  OD2 ASP A 139      -0.303  41.007  28.110  1.00  0.420          O  
ATOM   1914  H   ASP A 139      -2.520  38.384  32.137  1.00  0.300          H  
ATOM   1915  HA  ASP A 139      -2.774  41.106  31.110  1.00  0.380          H  
ATOM   1916 1HB  ASP A 139      -0.335  40.641  30.908  1.00  0.500          H  
ATOM   1917 2HB  ASP A 139      -0.714  39.245  29.900  1.00  0.500          H  
ATOM   1918  N   PRO A 140      -4.695  39.334  30.299  1.00  0.230          N  
ATOM   1919  CA  PRO A 140      -5.743  38.634  29.574  1.00  0.260          C  
ATOM   1920  C   PRO A 140      -6.074  39.208  28.183  1.00  0.310          C  
ATOM   1921  O   PRO A 140      -6.763  38.556  27.386  1.00  0.360          O  
ATOM   1922  CB  PRO A 140      -6.939  38.768  30.529  1.00  0.390          C  
ATOM   1923  CG  PRO A 140      -6.667  40.007  31.342  1.00  0.390          C  
ATOM   1924  CD  PRO A 140      -5.180  40.040  31.516  1.00  0.390          C  
ATOM   1925  HA  PRO A 140      -5.461  37.580  29.498  1.00  0.310          H  
ATOM   1926 1HB  PRO A 140      -7.860  38.854  29.964  1.00  0.470          H  
ATOM   1927 2HB  PRO A 140      -7.026  37.859  31.146  1.00  0.470          H  
ATOM   1928 1HG  PRO A 140      -7.059  40.896  30.828  1.00  0.470          H  
ATOM   1929 2HG  PRO A 140      -7.196  39.942  32.306  1.00  0.470          H  
ATOM   1930 1HD  PRO A 140      -4.861  41.081  31.556  1.00  0.470          H  
ATOM   1931 2HD  PRO A 140      -4.916  39.493  32.418  1.00  0.470          H  
ATOM   1932  N   GLU A 141      -5.666  40.450  27.916  1.00  0.340          N  
ATOM   1933  CA  GLU A 141      -6.002  41.100  26.655  1.00  0.400          C  
ATOM   1934  C   GLU A 141      -5.084  40.728  25.489  1.00  0.280          C  
ATOM   1935  O   GLU A 141      -3.878  40.955  25.520  1.00  0.270          O  
ATOM   1936  CB  GLU A 141      -6.001  42.615  26.854  1.00  0.540          C  
ATOM   1937  CG  GLU A 141      -6.472  43.406  25.654  1.00  0.540          C  
ATOM   1938  CD  GLU A 141      -6.495  44.887  25.889  1.00  0.540          C  
ATOM   1939  OE1 GLU A 141      -5.951  45.334  26.866  1.00  0.540          O  
ATOM   1940  OE2 GLU A 141      -7.099  45.578  25.088  1.00  0.540          O  
ATOM   1941  H   GLU A 141      -5.107  40.961  28.587  1.00  0.410          H  
ATOM   1942  HA  GLU A 141      -7.010  40.802  26.381  1.00  0.480          H  
ATOM   1943 1HB  GLU A 141      -6.639  42.870  27.699  1.00  0.640          H  
ATOM   1944 2HB  GLU A 141      -4.989  42.944  27.096  1.00  0.640          H  
ATOM   1945 1HG  GLU A 141      -5.810  43.202  24.810  1.00  0.640          H  
ATOM   1946 2HG  GLU A 141      -7.471  43.070  25.381  1.00  0.640          H  
ATOM   1947  N   VAL A 142      -5.672  40.212  24.417  1.00  0.230          N  
ATOM   1948  CA  VAL A 142      -4.886  39.811  23.258  1.00  0.140          C  
ATOM   1949  C   VAL A 142      -5.333  40.597  22.038  1.00  0.140          C  
ATOM   1950  O   VAL A 142      -6.521  40.625  21.706  1.00  0.140          O  
ATOM   1951  CB  VAL A 142      -5.049  38.296  22.986  1.00  0.230          C  
ATOM   1952  CG1 VAL A 142      -4.240  37.882  21.774  1.00  0.230          C  
ATOM   1953  CG2 VAL A 142      -4.616  37.493  24.199  1.00  0.230          C  
ATOM   1954  H   VAL A 142      -6.672  40.069  24.417  1.00  0.280          H  
ATOM   1955  HA  VAL A 142      -3.832  40.029  23.442  1.00  0.170          H  
ATOM   1956  HB  VAL A 142      -6.081  38.095  22.769  1.00  0.280          H  
ATOM   1957 1HG1 VAL A 142      -4.384  36.821  21.596  1.00  0.280          H  
ATOM   1958 2HG1 VAL A 142      -4.554  38.435  20.888  1.00  0.280          H  
ATOM   1959 3HG1 VAL A 142      -3.186  38.084  21.967  1.00  0.280          H  
ATOM   1960 1HG2 VAL A 142      -4.753  36.436  23.991  1.00  0.280          H  
ATOM   1961 2HG2 VAL A 142      -3.569  37.691  24.413  1.00  0.280          H  
ATOM   1962 3HG2 VAL A 142      -5.219  37.771  25.067  1.00  0.280          H  
ATOM   1963  N   LYS A 143      -4.383  41.241  21.381  1.00  0.140          N  
ATOM   1964  CA  LYS A 143      -4.694  42.007  20.188  1.00  0.140          C  
ATOM   1965  C   LYS A 143      -4.453  41.132  18.977  1.00  0.130          C  
ATOM   1966  O   LYS A 143      -3.477  40.374  18.940  1.00  0.140          O  
ATOM   1967  CB  LYS A 143      -3.827  43.266  20.106  1.00  0.200          C  
ATOM   1968  CG  LYS A 143      -3.922  44.220  21.300  1.00  0.200          C  
ATOM   1969  CD  LYS A 143      -5.301  44.851  21.442  1.00  0.200          C  
ATOM   1970  CE  LYS A 143      -5.319  45.851  22.582  1.00  0.200          C  
ATOM   1971  NZ  LYS A 143      -6.673  46.462  22.775  1.00  0.200          N  
ATOM   1972  H   LYS A 143      -3.421  41.164  21.727  1.00  0.170          H  
ATOM   1973  HA  LYS A 143      -5.747  42.280  20.196  1.00  0.170          H  
ATOM   1974 1HB  LYS A 143      -2.801  42.972  20.021  1.00  0.240          H  
ATOM   1975 2HB  LYS A 143      -4.081  43.822  19.205  1.00  0.240          H  
ATOM   1976 1HG  LYS A 143      -3.695  43.666  22.215  1.00  0.240          H  
ATOM   1977 2HG  LYS A 143      -3.180  45.009  21.186  1.00  0.240          H  
ATOM   1978 1HD  LYS A 143      -5.585  45.350  20.515  1.00  0.240          H  
ATOM   1979 2HD  LYS A 143      -6.038  44.080  21.667  1.00  0.240          H  
ATOM   1980 1HE  LYS A 143      -5.032  45.329  23.487  1.00  0.240          H  
ATOM   1981 2HE  LYS A 143      -4.597  46.643  22.392  1.00  0.240          H  
ATOM   1982 1HZ  LYS A 143      -6.642  47.100  23.569  1.00  0.240          H  
ATOM   1983 2HZ  LYS A 143      -6.944  46.964  21.949  1.00  0.240          H  
ATOM   1984 3HZ  LYS A 143      -7.368  45.737  22.964  1.00  0.240          H  
ATOM   1985  N   PHE A 144      -5.304  41.269  17.964  1.00  0.120          N  
ATOM   1986  CA  PHE A 144      -5.115  40.519  16.732  1.00  0.120          C  
ATOM   1987  C   PHE A 144      -5.088  41.433  15.525  1.00  0.140          C  
ATOM   1988  O   PHE A 144      -5.904  42.352  15.410  1.00  0.180          O  
ATOM   1989  CB  PHE A 144      -6.241  39.510  16.534  1.00  0.170          C  
ATOM   1990  CG  PHE A 144      -6.311  38.424  17.554  1.00  0.170          C  
ATOM   1991  CD1 PHE A 144      -6.985  38.606  18.746  1.00  0.170          C  
ATOM   1992  CD2 PHE A 144      -5.738  37.204  17.302  1.00  0.170          C  
ATOM   1993  CE1 PHE A 144      -7.071  37.597  19.653  1.00  0.170          C  
ATOM   1994  CE2 PHE A 144      -5.829  36.180  18.202  1.00  0.170          C  
ATOM   1995  CZ  PHE A 144      -6.495  36.369  19.388  1.00  0.170          C  
ATOM   1996  H   PHE A 144      -6.088  41.901  18.049  1.00  0.140          H  
ATOM   1997  HA  PHE A 144      -4.168  39.987  16.786  1.00  0.140          H  
ATOM   1998 1HB  PHE A 144      -7.195  40.031  16.531  1.00  0.200          H  
ATOM   1999 2HB  PHE A 144      -6.129  39.042  15.552  1.00  0.200          H  
ATOM   2000  HD1 PHE A 144      -7.451  39.568  18.965  1.00  0.200          H  
ATOM   2001  HD2 PHE A 144      -5.217  37.054  16.367  1.00  0.200          H  
ATOM   2002  HE1 PHE A 144      -7.600  37.781  20.577  1.00  0.200          H  
ATOM   2003  HE2 PHE A 144      -5.372  35.224  17.965  1.00  0.200          H  
ATOM   2004  HZ  PHE A 144      -6.567  35.554  20.112  1.00  0.200          H  
ATOM   2005  N   ASN A 145      -4.212  41.117  14.584  1.00  0.130          N  
ATOM   2006  CA  ASN A 145      -4.138  41.857  13.333  1.00  0.150          C  
ATOM   2007  C   ASN A 145      -3.987  40.881  12.166  1.00  0.140          C  
ATOM   2008  O   ASN A 145      -3.002  40.141  12.064  1.00  0.130          O  
ATOM   2009  CB  ASN A 145      -3.040  42.910  13.360  1.00  0.200          C  
ATOM   2010  CG  ASN A 145      -3.109  43.821  12.154  1.00  0.200          C  
ATOM   2011  OD1 ASN A 145      -3.722  43.459  11.153  1.00  0.200          O  
ATOM   2012  ND2 ASN A 145      -2.531  45.000  12.246  1.00  0.200          N  
ATOM   2013  H   ASN A 145      -3.547  40.365  14.788  1.00  0.160          H  
ATOM   2014  HA  ASN A 145      -5.085  42.378  13.180  1.00  0.180          H  
ATOM   2015 1HB  ASN A 145      -3.133  43.510  14.264  1.00  0.240          H  
ATOM   2016 2HB  ASN A 145      -2.071  42.437  13.380  1.00  0.240          H  
ATOM   2017 1HD2 ASN A 145      -2.594  45.665  11.462  1.00  0.240          H  
ATOM   2018 2HD2 ASN A 145      -2.056  45.263  13.083  1.00  0.240          H  
ATOM   2019  N   TRP A 146      -5.029  40.787  11.360  1.00  0.140          N  
ATOM   2020  CA  TRP A 146      -5.029  39.868  10.235  1.00  0.120          C  
ATOM   2021  C   TRP A 146      -4.564  40.507   8.947  1.00  0.130          C  
ATOM   2022  O   TRP A 146      -4.878  41.668   8.679  1.00  0.140          O  
ATOM   2023  CB  TRP A 146      -6.418  39.327   9.987  1.00  0.180          C  
ATOM   2024  CG  TRP A 146      -6.896  38.352  10.980  1.00  0.180          C  
ATOM   2025  CD1 TRP A 146      -7.554  38.620  12.130  1.00  0.180          C  
ATOM   2026  CD2 TRP A 146      -6.809  36.913  10.891  1.00  0.180          C  
ATOM   2027  NE1 TRP A 146      -7.882  37.459  12.763  1.00  0.180          N  
ATOM   2028  CE2 TRP A 146      -7.447  36.406  12.013  1.00  0.180          C  
ATOM   2029  CE3 TRP A 146      -6.258  36.025   9.946  1.00  0.180          C  
ATOM   2030  CZ2 TRP A 146      -7.570  35.068  12.227  1.00  0.180          C  
ATOM   2031  CZ3 TRP A 146      -6.377  34.677  10.172  1.00  0.180          C  
ATOM   2032  CH2 TRP A 146      -7.029  34.214  11.290  1.00  0.180          C  
ATOM   2033  H   TRP A 146      -5.818  41.404  11.508  1.00  0.170          H  
ATOM   2034  HA  TRP A 146      -4.368  39.044  10.475  1.00  0.140          H  
ATOM   2035 1HB  TRP A 146      -7.129  40.157   9.948  1.00  0.210          H  
ATOM   2036 2HB  TRP A 146      -6.420  38.858   9.012  1.00  0.210          H  
ATOM   2037  HD1 TRP A 146      -7.793  39.617  12.495  1.00  0.210          H  
ATOM   2038  HE1 TRP A 146      -8.385  37.384  13.654  1.00  0.210          H  
ATOM   2039  HE3 TRP A 146      -5.750  36.400   9.058  1.00  0.210          H  
ATOM   2040  HZ2 TRP A 146      -8.081  34.673  13.101  1.00  0.210          H  
ATOM   2041  HZ3 TRP A 146      -5.954  33.990   9.442  1.00  0.210          H  
ATOM   2042  HH2 TRP A 146      -7.127  33.144  11.447  1.00  0.210          H  
ATOM   2043  N   TYR A 147      -3.868  39.727   8.130  1.00  0.130          N  
ATOM   2044  CA  TYR A 147      -3.468  40.193   6.812  1.00  0.160          C  
ATOM   2045  C   TYR A 147      -3.761  39.128   5.759  1.00  0.150          C  
ATOM   2046  O   TYR A 147      -3.668  37.927   6.038  1.00  0.130          O  
ATOM   2047  CB  TYR A 147      -1.967  40.519   6.781  1.00  0.210          C  
ATOM   2048  CG  TYR A 147      -1.503  41.556   7.775  1.00  0.210          C  
ATOM   2049  CD1 TYR A 147      -1.228  41.191   9.097  1.00  0.210          C  
ATOM   2050  CD2 TYR A 147      -1.317  42.853   7.372  1.00  0.210          C  
ATOM   2051  CE1 TYR A 147      -0.787  42.135   9.993  1.00  0.210          C  
ATOM   2052  CE2 TYR A 147      -0.880  43.797   8.262  1.00  0.210          C  
ATOM   2053  CZ  TYR A 147      -0.612  43.449   9.566  1.00  0.210          C  
ATOM   2054  OH  TYR A 147      -0.163  44.413  10.442  1.00  0.210          O  
ATOM   2055  H   TYR A 147      -3.616  38.791   8.462  1.00  0.160          H  
ATOM   2056  HA  TYR A 147      -4.045  41.078   6.574  1.00  0.190          H  
ATOM   2057 1HB  TYR A 147      -1.391  39.639   6.924  1.00  0.250          H  
ATOM   2058 2HB  TYR A 147      -1.724  40.889   5.788  1.00  0.250          H  
ATOM   2059  HD1 TYR A 147      -1.366  40.157   9.423  1.00  0.250          H  
ATOM   2060  HD2 TYR A 147      -1.515  43.134   6.344  1.00  0.250          H  
ATOM   2061  HE1 TYR A 147      -0.578  41.853  11.024  1.00  0.250          H  
ATOM   2062  HE2 TYR A 147      -0.737  44.826   7.935  1.00  0.250          H  
ATOM   2063  HH  TYR A 147      -0.188  45.273  10.009  1.00  0.250          H  
ATOM   2064  N   VAL A 148      -4.075  39.547   4.536  1.00  0.190          N  
ATOM   2065  CA  VAL A 148      -4.183  38.580   3.439  1.00  0.210          C  
ATOM   2066  C   VAL A 148      -3.224  39.037   2.343  1.00  0.280          C  
ATOM   2067  O   VAL A 148      -3.328  40.150   1.837  1.00  0.320          O  
ATOM   2068  CB  VAL A 148      -5.631  38.425   2.946  1.00  0.290          C  
ATOM   2069  CG1 VAL A 148      -5.691  37.390   1.798  1.00  0.290          C  
ATOM   2070  CG2 VAL A 148      -6.480  37.967   4.115  1.00  0.290          C  
ATOM   2071  H   VAL A 148      -4.207  40.554   4.384  1.00  0.230          H  
ATOM   2072  HA  VAL A 148      -3.857  37.606   3.791  1.00  0.250          H  
ATOM   2073  HB  VAL A 148      -5.997  39.378   2.565  1.00  0.340          H  
ATOM   2074 1HG1 VAL A 148      -6.722  37.276   1.460  1.00  0.340          H  
ATOM   2075 2HG1 VAL A 148      -5.074  37.721   0.961  1.00  0.340          H  
ATOM   2076 3HG1 VAL A 148      -5.320  36.425   2.163  1.00  0.340          H  
ATOM   2077 1HG2 VAL A 148      -7.511  37.841   3.798  1.00  0.340          H  
ATOM   2078 2HG2 VAL A 148      -6.079  37.036   4.464  1.00  0.340          H  
ATOM   2079 3HG2 VAL A 148      -6.436  38.690   4.915  1.00  0.340          H  
ATOM   2080  N   ASP A 149      -2.236  38.201   2.035  1.00  0.300          N  
ATOM   2081  CA  ASP A 149      -1.152  38.546   1.104  1.00  0.400          C  
ATOM   2082  C   ASP A 149      -0.502  39.874   1.472  1.00  0.400          C  
ATOM   2083  O   ASP A 149      -0.187  40.695   0.610  1.00  0.470          O  
ATOM   2084  CB  ASP A 149      -1.579  38.583  -0.361  1.00  0.520          C  
ATOM   2085  CG  ASP A 149      -1.911  37.231  -0.911  1.00  0.520          C  
ATOM   2086  OD1 ASP A 149      -1.537  36.238  -0.294  1.00  0.520          O  
ATOM   2087  OD2 ASP A 149      -2.449  37.181  -1.993  1.00  0.520          O  
ATOM   2088  H   ASP A 149      -2.246  37.273   2.471  1.00  0.360          H  
ATOM   2089  HA  ASP A 149      -0.385  37.773   1.190  1.00  0.480          H  
ATOM   2090 1HB  ASP A 149      -2.448  39.236  -0.468  1.00  0.620          H  
ATOM   2091 2HB  ASP A 149      -0.775  39.014  -0.961  1.00  0.620          H  
ATOM   2092  N   GLY A 150      -0.326  40.094   2.770  1.00  0.340          N  
ATOM   2093  CA  GLY A 150       0.293  41.301   3.302  1.00  0.340          C  
ATOM   2094  C   GLY A 150      -0.649  42.502   3.454  1.00  0.300          C  
ATOM   2095  O   GLY A 150      -0.235  43.539   3.977  1.00  0.300          O  
ATOM   2096  H   GLY A 150      -0.594  39.362   3.413  1.00  0.410          H  
ATOM   2097 1HA  GLY A 150       0.732  41.071   4.273  1.00  0.410          H  
ATOM   2098 2HA  GLY A 150       1.120  41.583   2.652  1.00  0.410          H  
ATOM   2099  N   VAL A 151      -1.908  42.368   3.046  1.00  0.280          N  
ATOM   2100  CA  VAL A 151      -2.860  43.467   3.134  1.00  0.260          C  
ATOM   2101  C   VAL A 151      -3.681  43.387   4.406  1.00  0.220          C  
ATOM   2102  O   VAL A 151      -4.326  42.381   4.668  1.00  0.200          O  
ATOM   2103  CB  VAL A 151      -3.796  43.432   1.910  1.00  0.370          C  
ATOM   2104  CG1 VAL A 151      -4.839  44.545   1.990  1.00  0.370          C  
ATOM   2105  CG2 VAL A 151      -2.951  43.546   0.644  1.00  0.370          C  
ATOM   2106  H   VAL A 151      -2.210  41.498   2.603  1.00  0.340          H  
ATOM   2107  HA  VAL A 151      -2.307  44.406   3.129  1.00  0.310          H  
ATOM   2108  HB  VAL A 151      -4.333  42.483   1.897  1.00  0.450          H  
ATOM   2109 1HG1 VAL A 151      -5.490  44.488   1.119  1.00  0.450          H  
ATOM   2110 2HG1 VAL A 151      -5.447  44.433   2.893  1.00  0.450          H  
ATOM   2111 3HG1 VAL A 151      -4.341  45.513   2.007  1.00  0.450          H  
ATOM   2112 1HG2 VAL A 151      -3.598  43.502  -0.230  1.00  0.450          H  
ATOM   2113 2HG2 VAL A 151      -2.411  44.490   0.652  1.00  0.450          H  
ATOM   2114 3HG2 VAL A 151      -2.235  42.719   0.602  1.00  0.450          H  
ATOM   2115  N   GLU A 152      -3.641  44.438   5.211  1.00  0.210          N  
ATOM   2116  CA  GLU A 152      -4.341  44.459   6.493  1.00  0.210          C  
ATOM   2117  C   GLU A 152      -5.860  44.298   6.314  1.00  0.220          C  
ATOM   2118  O   GLU A 152      -6.480  45.015   5.522  1.00  0.280          O  
ATOM   2119  CB  GLU A 152      -3.983  45.765   7.210  1.00  0.290          C  
ATOM   2120  CG  GLU A 152      -4.394  45.857   8.649  1.00  0.290          C  
ATOM   2121  CD  GLU A 152      -3.968  47.179   9.291  1.00  0.290          C  
ATOM   2122  OE1 GLU A 152      -4.459  48.207   8.851  1.00  0.290          O  
ATOM   2123  OE2 GLU A 152      -3.178  47.171  10.221  1.00  0.290          O  
ATOM   2124  H   GLU A 152      -3.093  45.241   4.930  1.00  0.250          H  
ATOM   2125  HA  GLU A 152      -3.996  43.622   7.100  1.00  0.250          H  
ATOM   2126 1HB  GLU A 152      -2.907  45.913   7.167  1.00  0.350          H  
ATOM   2127 2HB  GLU A 152      -4.447  46.598   6.685  1.00  0.350          H  
ATOM   2128 1HG  GLU A 152      -5.470  45.737   8.726  1.00  0.350          H  
ATOM   2129 2HG  GLU A 152      -3.931  45.035   9.182  1.00  0.350          H  
ATOM   2130  N   VAL A 153      -6.456  43.399   7.098  1.00  0.180          N  
ATOM   2131  CA  VAL A 153      -7.890  43.124   7.075  1.00  0.190          C  
ATOM   2132  C   VAL A 153      -8.521  43.345   8.454  1.00  0.190          C  
ATOM   2133  O   VAL A 153      -8.104  42.745   9.443  1.00  0.190          O  
ATOM   2134  CB  VAL A 153      -8.141  41.677   6.588  1.00  0.260          C  
ATOM   2135  CG1 VAL A 153      -9.614  41.353   6.586  1.00  0.260          C  
ATOM   2136  CG2 VAL A 153      -7.587  41.519   5.197  1.00  0.260          C  
ATOM   2137  H   VAL A 153      -5.861  42.861   7.730  1.00  0.220          H  
ATOM   2138  HA  VAL A 153      -8.356  43.810   6.368  1.00  0.230          H  
ATOM   2139  HB  VAL A 153      -7.644  40.972   7.258  1.00  0.310          H  
ATOM   2140 1HG1 VAL A 153      -9.732  40.341   6.224  1.00  0.310          H  
ATOM   2141 2HG1 VAL A 153     -10.009  41.424   7.583  1.00  0.310          H  
ATOM   2142 3HG1 VAL A 153     -10.143  42.038   5.923  1.00  0.310          H  
ATOM   2143 1HG2 VAL A 153      -7.760  40.515   4.853  1.00  0.310          H  
ATOM   2144 2HG2 VAL A 153      -8.075  42.220   4.524  1.00  0.310          H  
ATOM   2145 3HG2 VAL A 153      -6.534  41.713   5.206  1.00  0.310          H  
ATOM   2146  N   HIS A 154      -9.563  44.178   8.500  1.00  0.200          N  
ATOM   2147  CA  HIS A 154     -10.255  44.534   9.746  1.00  0.210          C  
ATOM   2148  C   HIS A 154     -11.656  43.934   9.869  1.00  0.190          C  
ATOM   2149  O   HIS A 154     -12.494  44.435  10.616  1.00  0.220          O  
ATOM   2150  CB  HIS A 154     -10.348  46.057   9.859  1.00  0.290          C  
ATOM   2151  CG  HIS A 154      -9.016  46.715   9.967  1.00  0.290          C  
ATOM   2152  ND1 HIS A 154      -8.287  46.728  11.137  1.00  0.290          N  
ATOM   2153  CD2 HIS A 154      -8.261  47.355   9.046  1.00  0.290          C  
ATOM   2154  CE1 HIS A 154      -7.144  47.356  10.929  1.00  0.290          C  
ATOM   2155  NE2 HIS A 154      -7.108  47.746   9.672  1.00  0.290          N  
ATOM   2156  H   HIS A 154      -9.855  44.623   7.641  1.00  0.240          H  
ATOM   2157  HA  HIS A 154      -9.671  44.174  10.592  1.00  0.250          H  
ATOM   2158 1HB  HIS A 154     -10.864  46.458   8.987  1.00  0.350          H  
ATOM   2159 2HB  HIS A 154     -10.931  46.325  10.738  1.00  0.350          H  
ATOM   2160  HD2 HIS A 154      -8.514  47.521   7.999  1.00  0.350          H  
ATOM   2161  HE1 HIS A 154      -6.354  47.518  11.663  1.00  0.350          H  
ATOM   2162  HE2 HIS A 154      -6.308  48.248   9.237  1.00  0.350          H  
ATOM   2163  N   ASN A 155     -11.908  42.863   9.130  1.00  0.170          N  
ATOM   2164  CA  ASN A 155     -13.211  42.201   9.109  1.00  0.170          C  
ATOM   2165  C   ASN A 155     -13.305  40.955   9.997  1.00  0.150          C  
ATOM   2166  O   ASN A 155     -14.224  40.153   9.835  1.00  0.160          O  
ATOM   2167  CB  ASN A 155     -13.546  41.811   7.684  1.00  0.240          C  
ATOM   2168  CG  ASN A 155     -13.741  42.995   6.788  1.00  0.240          C  
ATOM   2169  OD1 ASN A 155     -14.248  44.046   7.195  1.00  0.240          O  
ATOM   2170  ND2 ASN A 155     -13.346  42.843   5.548  1.00  0.240          N  
ATOM   2171  H   ASN A 155     -11.169  42.507   8.545  1.00  0.200          H  
ATOM   2172  HA  ASN A 155     -13.959  42.909   9.471  1.00  0.200          H  
ATOM   2173 1HB  ASN A 155     -12.745  41.191   7.280  1.00  0.290          H  
ATOM   2174 2HB  ASN A 155     -14.456  41.214   7.673  1.00  0.290          H  
ATOM   2175 1HD2 ASN A 155     -13.453  43.593   4.894  1.00  0.290          H  
ATOM   2176 2HD2 ASN A 155     -12.954  41.973   5.246  1.00  0.290          H  
ATOM   2177  N   ALA A 156     -12.332  40.744  10.876  1.00  0.140          N  
ATOM   2178  CA  ALA A 156     -12.330  39.579  11.763  1.00  0.140          C  
ATOM   2179  C   ALA A 156     -13.205  39.803  12.994  1.00  0.140          C  
ATOM   2180  O   ALA A 156     -13.412  40.935  13.436  1.00  0.150          O  
ATOM   2181  CB  ALA A 156     -10.920  39.237  12.202  1.00  0.200          C  
ATOM   2182  H   ALA A 156     -11.601  41.434  10.964  1.00  0.170          H  
ATOM   2183  HA  ALA A 156     -12.742  38.734  11.214  1.00  0.170          H  
ATOM   2184 1HB  ALA A 156     -10.947  38.346  12.837  1.00  0.240          H  
ATOM   2185 2HB  ALA A 156     -10.307  39.040  11.337  1.00  0.240          H  
ATOM   2186 3HB  ALA A 156     -10.503  40.069  12.760  1.00  0.240          H  
ATOM   2187  N   LYS A 157     -13.664  38.703  13.585  1.00  0.150          N  
ATOM   2188  CA  LYS A 157     -14.426  38.741  14.830  1.00  0.150          C  
ATOM   2189  C   LYS A 157     -13.621  38.061  15.939  1.00  0.120          C  
ATOM   2190  O   LYS A 157     -12.756  37.227  15.662  1.00  0.110          O  
ATOM   2191  CB  LYS A 157     -15.795  38.064  14.639  1.00  0.210          C  
ATOM   2192  CG  LYS A 157     -15.734  36.562  14.300  1.00  0.210          C  
ATOM   2193  CD  LYS A 157     -17.117  35.963  14.023  1.00  0.210          C  
ATOM   2194  CE  LYS A 157     -17.027  34.447  13.783  1.00  0.210          C  
ATOM   2195  NZ  LYS A 157     -18.357  33.842  13.460  1.00  0.210          N  
ATOM   2196  H   LYS A 157     -13.470  37.803  13.139  1.00  0.180          H  
ATOM   2197  HA  LYS A 157     -14.586  39.780  15.116  1.00  0.180          H  
ATOM   2198 1HB  LYS A 157     -16.384  38.177  15.550  1.00  0.250          H  
ATOM   2199 2HB  LYS A 157     -16.333  38.566  13.835  1.00  0.250          H  
ATOM   2200 1HG  LYS A 157     -15.119  36.422  13.418  1.00  0.250          H  
ATOM   2201 2HG  LYS A 157     -15.274  36.022  15.129  1.00  0.250          H  
ATOM   2202 1HD  LYS A 157     -17.776  36.155  14.870  1.00  0.250          H  
ATOM   2203 2HD  LYS A 157     -17.542  36.433  13.135  1.00  0.250          H  
ATOM   2204 1HE  LYS A 157     -16.346  34.251  12.955  1.00  0.250          H  
ATOM   2205 2HE  LYS A 157     -16.634  33.974  14.683  1.00  0.250          H  
ATOM   2206 1HZ  LYS A 157     -18.253  32.840  13.323  1.00  0.250          H  
ATOM   2207 2HZ  LYS A 157     -19.001  34.005  14.217  1.00  0.250          H  
ATOM   2208 3HZ  LYS A 157     -18.720  34.256  12.610  1.00  0.250          H  
ATOM   2209  N   THR A 158     -13.898  38.398  17.198  1.00  0.120          N  
ATOM   2210  CA  THR A 158     -13.188  37.746  18.304  1.00  0.120          C  
ATOM   2211  C   THR A 158     -14.203  37.065  19.219  1.00  0.140          C  
ATOM   2212  O   THR A 158     -15.230  37.653  19.568  1.00  0.170          O  
ATOM   2213  CB  THR A 158     -12.309  38.759  19.096  1.00  0.170          C  
ATOM   2214  OG1 THR A 158     -11.367  39.377  18.205  1.00  0.170          O  
ATOM   2215  CG2 THR A 158     -11.485  38.023  20.179  1.00  0.170          C  
ATOM   2216  H   THR A 158     -14.608  39.091  17.397  1.00  0.140          H  
ATOM   2217  HA  THR A 158     -12.537  36.971  17.910  1.00  0.140          H  
ATOM   2218  HB  THR A 158     -12.937  39.519  19.559  1.00  0.200          H  
ATOM   2219  HG1 THR A 158     -11.839  39.968  17.612  1.00  0.200          H  
ATOM   2220 1HG2 THR A 158     -10.861  38.742  20.707  1.00  0.200          H  
ATOM   2221 2HG2 THR A 158     -12.143  37.540  20.886  1.00  0.200          H  
ATOM   2222 3HG2 THR A 158     -10.849  37.272  19.705  1.00  0.200          H  
ATOM   2223  N   LYS A 159     -13.927  35.814  19.578  1.00  0.140          N  
ATOM   2224  CA  LYS A 159     -14.802  35.046  20.444  1.00  0.190          C  
ATOM   2225  C   LYS A 159     -14.549  35.441  21.900  1.00  0.200          C  
ATOM   2226  O   LYS A 159     -13.456  35.907  22.219  1.00  0.200          O  
ATOM   2227  CB  LYS A 159     -14.569  33.536  20.292  1.00  0.250          C  
ATOM   2228  CG  LYS A 159     -14.917  32.931  18.936  1.00  0.250          C  
ATOM   2229  CD  LYS A 159     -14.813  31.391  18.998  1.00  0.250          C  
ATOM   2230  CE  LYS A 159     -15.099  30.738  17.661  1.00  0.250          C  
ATOM   2231  NZ  LYS A 159     -15.080  29.244  17.748  1.00  0.250          N  
ATOM   2232  H   LYS A 159     -13.055  35.397  19.250  1.00  0.170          H  
ATOM   2233  HA  LYS A 159     -15.819  35.272  20.153  1.00  0.230          H  
ATOM   2234 1HB  LYS A 159     -13.515  33.341  20.465  1.00  0.300          H  
ATOM   2235 2HB  LYS A 159     -15.114  32.993  21.056  1.00  0.300          H  
ATOM   2236 1HG  LYS A 159     -15.926  33.223  18.651  1.00  0.300          H  
ATOM   2237 2HG  LYS A 159     -14.216  33.311  18.186  1.00  0.300          H  
ATOM   2238 1HD  LYS A 159     -13.827  31.095  19.322  1.00  0.300          H  
ATOM   2239 2HD  LYS A 159     -15.534  31.016  19.724  1.00  0.300          H  
ATOM   2240 1HE  LYS A 159     -16.073  31.063  17.300  1.00  0.300          H  
ATOM   2241 2HE  LYS A 159     -14.339  31.048  16.960  1.00  0.300          H  
ATOM   2242 1HZ  LYS A 159     -15.265  28.852  16.834  1.00  0.300          H  
ATOM   2243 2HZ  LYS A 159     -14.175  28.926  18.070  1.00  0.300          H  
ATOM   2244 3HZ  LYS A 159     -15.792  28.934  18.396  1.00  0.300          H  
ATOM   2245  N   PRO A 160     -15.526  35.283  22.807  1.00  0.280          N  
ATOM   2246  CA  PRO A 160     -15.372  35.493  24.231  1.00  0.340          C  
ATOM   2247  C   PRO A 160     -14.244  34.629  24.765  1.00  0.290          C  
ATOM   2248  O   PRO A 160     -14.058  33.504  24.302  1.00  0.270          O  
ATOM   2249  CB  PRO A 160     -16.727  35.043  24.791  1.00  0.510          C  
ATOM   2250  CG  PRO A 160     -17.699  35.256  23.654  1.00  0.510          C  
ATOM   2251  CD  PRO A 160     -16.913  34.934  22.399  1.00  0.510          C  
ATOM   2252  HA  PRO A 160     -15.181  36.559  24.427  1.00  0.410          H  
ATOM   2253 1HB  PRO A 160     -16.662  33.991  25.115  1.00  0.610          H  
ATOM   2254 2HB  PRO A 160     -16.978  35.634  25.684  1.00  0.610          H  
ATOM   2255 1HG  PRO A 160     -18.578  34.604  23.782  1.00  0.610          H  
ATOM   2256 2HG  PRO A 160     -18.071  36.292  23.663  1.00  0.610          H  
ATOM   2257 1HD  PRO A 160     -17.002  33.870  22.141  1.00  0.610          H  
ATOM   2258 2HD  PRO A 160     -17.291  35.600  21.614  1.00  0.610          H  
ATOM   2259  N   ARG A 161     -13.514  35.169  25.732  1.00  0.320          N  
ATOM   2260  CA  ARG A 161     -12.383  34.510  26.380  1.00  0.310          C  
ATOM   2261  C   ARG A 161     -12.839  33.269  27.153  1.00  0.330          C  
ATOM   2262  O   ARG A 161     -13.795  33.329  27.929  1.00  0.400          O  
ATOM   2263  CB  ARG A 161     -11.722  35.519  27.317  1.00  0.440          C  
ATOM   2264  CG  ARG A 161     -10.466  35.091  28.020  1.00  0.440          C  
ATOM   2265  CD  ARG A 161      -9.907  36.187  28.931  1.00  0.440          C  
ATOM   2266  NE  ARG A 161      -9.399  37.374  28.210  1.00  0.440          N  
ATOM   2267  CZ  ARG A 161     -10.036  38.563  28.059  1.00  0.440          C  
ATOM   2268  NH1 ARG A 161     -11.250  38.780  28.529  1.00  0.440          N  
ATOM   2269  NH2 ARG A 161      -9.395  39.508  27.425  1.00  0.440          N  
ATOM   2270  H   ARG A 161     -13.756  36.100  26.034  1.00  0.380          H  
ATOM   2271  HA  ARG A 161     -11.666  34.202  25.614  1.00  0.370          H  
ATOM   2272 1HB  ARG A 161     -11.478  36.402  26.736  1.00  0.530          H  
ATOM   2273 2HB  ARG A 161     -12.436  35.818  28.082  1.00  0.530          H  
ATOM   2274 1HG  ARG A 161     -10.699  34.229  28.631  1.00  0.530          H  
ATOM   2275 2HG  ARG A 161      -9.709  34.823  27.290  1.00  0.530          H  
ATOM   2276 1HD  ARG A 161     -10.675  36.500  29.628  1.00  0.530          H  
ATOM   2277 2HD  ARG A 161      -9.079  35.787  29.495  1.00  0.530          H  
ATOM   2278  HE  ARG A 161      -8.430  37.350  27.838  1.00  0.530          H  
ATOM   2279 1HH1 ARG A 161     -11.744  38.053  29.020  1.00  0.530          H  
ATOM   2280 2HH1 ARG A 161     -11.686  39.682  28.399  1.00  0.530          H  
ATOM   2281 1HH2 ARG A 161      -8.440  39.299  27.099  1.00  0.530          H  
ATOM   2282 2HH2 ARG A 161      -9.813  40.413  27.283  1.00  0.530          H  
ATOM   2283  N   GLU A 162     -12.144  32.152  26.940  1.00  0.290          N  
ATOM   2284  CA  GLU A 162     -12.478  30.884  27.588  1.00  0.330          C  
ATOM   2285  C   GLU A 162     -11.491  30.494  28.695  1.00  0.330          C  
ATOM   2286  O   GLU A 162     -10.277  30.427  28.477  1.00  0.340          O  
ATOM   2287  CB  GLU A 162     -12.552  29.783  26.523  1.00  0.450          C  
ATOM   2288  CG  GLU A 162     -12.921  28.386  27.018  1.00  0.450          C  
ATOM   2289  CD  GLU A 162     -14.373  28.266  27.428  1.00  0.450          C  
ATOM   2290  OE1 GLU A 162     -15.150  29.112  27.060  1.00  0.450          O  
ATOM   2291  OE2 GLU A 162     -14.701  27.322  28.094  1.00  0.450          O  
ATOM   2292  H   GLU A 162     -11.362  32.195  26.282  1.00  0.350          H  
ATOM   2293  HA  GLU A 162     -13.467  30.983  28.038  1.00  0.400          H  
ATOM   2294 1HB  GLU A 162     -13.287  30.070  25.769  1.00  0.540          H  
ATOM   2295 2HB  GLU A 162     -11.605  29.714  26.022  1.00  0.540          H  
ATOM   2296 1HG  GLU A 162     -12.724  27.673  26.221  1.00  0.540          H  
ATOM   2297 2HG  GLU A 162     -12.284  28.116  27.862  1.00  0.540          H  
ATOM   2298  N   GLU A 163     -11.995  30.283  29.911  1.00  0.320          N  
ATOM   2299  CA  GLU A 163     -11.126  29.871  31.017  1.00  0.330          C  
ATOM   2300  C   GLU A 163     -10.635  28.447  30.775  1.00  0.380          C  
ATOM   2301  O   GLU A 163     -11.433  27.573  30.452  1.00  0.460          O  
ATOM   2302  CB  GLU A 163     -11.856  29.986  32.358  1.00  0.460          C  
ATOM   2303  CG  GLU A 163     -10.979  29.686  33.549  1.00  0.460          C  
ATOM   2304  CD  GLU A 163     -11.628  29.891  34.855  1.00  0.460          C  
ATOM   2305  OE1 GLU A 163     -12.769  30.275  34.884  1.00  0.460          O  
ATOM   2306  OE2 GLU A 163     -10.978  29.657  35.846  1.00  0.460          O  
ATOM   2307  H   GLU A 163     -12.995  30.375  30.049  1.00  0.380          H  
ATOM   2308  HA  GLU A 163     -10.248  30.507  31.045  1.00  0.400          H  
ATOM   2309 1HB  GLU A 163     -12.256  30.992  32.472  1.00  0.550          H  
ATOM   2310 2HB  GLU A 163     -12.697  29.291  32.376  1.00  0.550          H  
ATOM   2311 1HG  GLU A 163     -10.730  28.658  33.499  1.00  0.550          H  
ATOM   2312 2HG  GLU A 163     -10.060  30.271  33.489  1.00  0.550          H  
ATOM   2313  N   GLN A 164      -9.328  28.206  30.951  1.00  0.380          N  
ATOM   2314  CA  GLN A 164      -8.749  26.874  30.747  1.00  0.490          C  
ATOM   2315  C   GLN A 164      -8.643  26.038  32.035  1.00  0.570          C  
ATOM   2316  O   GLN A 164      -8.128  24.926  32.015  1.00  0.930          O  
ATOM   2317  CB  GLN A 164      -7.367  27.025  30.077  1.00  0.640          C  
ATOM   2318  CG  GLN A 164      -7.456  27.663  28.678  1.00  0.640          C  
ATOM   2319  CD  GLN A 164      -6.106  27.855  27.890  1.00  0.640          C  
ATOM   2320  OE1 GLN A 164      -5.069  28.467  28.266  1.00  0.640          O  
ATOM   2321  NE2 GLN A 164      -6.151  27.269  26.734  1.00  0.640          N  
ATOM   2322  H   GLN A 164      -8.692  28.978  31.187  1.00  0.460          H  
ATOM   2323  HA  GLN A 164      -9.399  26.332  30.060  1.00  0.590          H  
ATOM   2324 1HB  GLN A 164      -6.717  27.637  30.698  1.00  0.770          H  
ATOM   2325 2HB  GLN A 164      -6.897  26.046  29.972  1.00  0.770          H  
ATOM   2326 1HG  GLN A 164      -8.095  27.025  28.070  1.00  0.770          H  
ATOM   2327 2HG  GLN A 164      -7.926  28.633  28.782  1.00  0.770          H  
ATOM   2328 1HE2 GLN A 164      -5.372  27.273  26.120  1.00  0.770          H  
ATOM   2329 2HE2 GLN A 164      -6.988  26.786  26.463  1.00  0.770          H  
ATOM   2330  N   TYR A 165      -9.059  26.621  33.149  1.00  1.130          N  
ATOM   2331  CA  TYR A 165      -9.075  26.049  34.509  1.00  1.300          C  
ATOM   2332  C   TYR A 165      -7.715  25.604  35.041  1.00  1.230          C  
ATOM   2333  O   TYR A 165      -7.610  24.808  35.971  1.00  1.370          O  
ATOM   2334  CB  TYR A 165     -10.105  24.934  34.578  1.00  1.750          C  
ATOM   2335  CG  TYR A 165     -11.447  25.472  34.199  1.00  1.750          C  
ATOM   2336  CD1 TYR A 165     -11.983  25.189  32.968  1.00  1.750          C  
ATOM   2337  CD2 TYR A 165     -12.123  26.302  35.074  1.00  1.750          C  
ATOM   2338  CE1 TYR A 165     -13.190  25.725  32.611  1.00  1.750          C  
ATOM   2339  CE2 TYR A 165     -13.329  26.841  34.714  1.00  1.750          C  
ATOM   2340  CZ  TYR A 165     -13.862  26.554  33.488  1.00  1.750          C  
ATOM   2341  OH  TYR A 165     -15.056  27.107  33.116  1.00  1.750          O  
ATOM   2342  H   TYR A 165      -9.455  27.543  33.028  1.00  1.360          H  
ATOM   2343  HA  TYR A 165      -9.423  26.837  35.180  1.00  1.560          H  
ATOM   2344 1HB  TYR A 165      -9.839  24.125  33.896  1.00  2.100          H  
ATOM   2345 2HB  TYR A 165     -10.159  24.529  35.587  1.00  2.100          H  
ATOM   2346  HD1 TYR A 165     -11.444  24.548  32.271  1.00  2.100          H  
ATOM   2347  HD2 TYR A 165     -11.695  26.543  36.048  1.00  2.100          H  
ATOM   2348  HE1 TYR A 165     -13.612  25.509  31.629  1.00  2.100          H  
ATOM   2349  HE2 TYR A 165     -13.856  27.506  35.399  1.00  2.100          H  
ATOM   2350  HH  TYR A 165     -15.307  27.776  33.760  1.00  2.100          H  
ATOM   2351  N   ASN A 166      -6.685  26.195  34.473  1.00  1.100          N  
ATOM   2352  CA  ASN A 166      -5.289  26.030  34.819  1.00  1.120          C  
ATOM   2353  C   ASN A 166      -4.669  27.413  34.943  1.00  1.000          C  
ATOM   2354  O   ASN A 166      -3.539  27.646  34.536  1.00  1.030          O  
ATOM   2355  CB  ASN A 166      -4.605  25.144  33.810  1.00  1.560          C  
ATOM   2356  CG  ASN A 166      -5.015  23.688  33.951  1.00  1.560          C  
ATOM   2357  OD1 ASN A 166      -4.351  22.954  34.699  1.00  1.560          O  
ATOM   2358  ND2 ASN A 166      -6.083  23.263  33.310  1.00  1.560          N  
ATOM   2359  H   ASN A 166      -6.908  26.817  33.715  1.00  1.320          H  
ATOM   2360  HA  ASN A 166      -5.217  25.552  35.797  1.00  1.340          H  
ATOM   2361 1HB  ASN A 166      -4.835  25.489  32.797  1.00  1.870          H  
ATOM   2362 2HB  ASN A 166      -3.543  25.226  33.956  1.00  1.870          H  
ATOM   2363 1HD2 ASN A 166      -6.382  22.316  33.413  1.00  1.870          H  
ATOM   2364 2HD2 ASN A 166      -6.648  23.895  32.746  1.00  1.870          H  
ATOM   2365  N   SER A 167      -5.490  28.347  35.428  1.00  0.990          N  
ATOM   2366  CA  SER A 167      -5.177  29.765  35.652  1.00  0.990          C  
ATOM   2367  C   SER A 167      -4.747  30.561  34.415  1.00  0.790          C  
ATOM   2368  O   SER A 167      -4.130  31.614  34.545  1.00  0.810          O  
ATOM   2369  CB  SER A 167      -4.118  29.907  36.733  1.00  1.390          C  
ATOM   2370  OG  SER A 167      -4.563  29.383  37.961  1.00  1.390          O  
ATOM   2371  H   SER A 167      -6.404  28.038  35.726  1.00  1.190          H  
ATOM   2372  HA  SER A 167      -6.085  30.237  36.031  1.00  1.190          H  
ATOM   2373 1HB  SER A 167      -3.218  29.389  36.427  1.00  1.660          H  
ATOM   2374 2HB  SER A 167      -3.858  30.960  36.857  1.00  1.660          H  
ATOM   2375  HG  SER A 167      -3.843  29.520  38.579  1.00  1.660          H  
ATOM   2376  N   THR A 168      -5.115  30.086  33.232  1.00  0.640          N  
ATOM   2377  CA  THR A 168      -4.844  30.752  31.964  1.00  0.440          C  
ATOM   2378  C   THR A 168      -6.094  30.771  31.119  1.00  0.330          C  
ATOM   2379  O   THR A 168      -7.083  30.084  31.424  1.00  0.330          O  
ATOM   2380  CB  THR A 168      -3.711  30.087  31.159  1.00  0.700          C  
ATOM   2381  OG1 THR A 168      -4.105  28.763  30.761  1.00  0.700          O  
ATOM   2382  CG2 THR A 168      -2.463  30.019  31.974  1.00  0.700          C  
ATOM   2383  H   THR A 168      -5.608  29.214  33.205  1.00  0.770          H  
ATOM   2384  HA  THR A 168      -4.559  31.787  32.161  1.00  0.530          H  
ATOM   2385  HB  THR A 168      -3.517  30.675  30.273  1.00  0.840          H  
ATOM   2386  HG1 THR A 168      -4.576  28.781  29.896  1.00  0.840          H  
ATOM   2387 1HG2 THR A 168      -1.678  29.569  31.381  1.00  0.840          H  
ATOM   2388 2HG2 THR A 168      -2.169  31.028  32.264  1.00  0.840          H  
ATOM   2389 3HG2 THR A 168      -2.636  29.419  32.858  1.00  0.840          H  
ATOM   2390  N   TYR A 169      -6.034  31.527  30.034  1.00  0.260          N  
ATOM   2391  CA  TYR A 169      -7.154  31.636  29.118  1.00  0.200          C  
ATOM   2392  C   TYR A 169      -6.849  31.316  27.657  1.00  0.210          C  
ATOM   2393  O   TYR A 169      -5.697  31.366  27.200  1.00  0.240          O  
ATOM   2394  CB  TYR A 169      -7.710  33.048  29.200  1.00  0.300          C  
ATOM   2395  CG  TYR A 169      -8.162  33.405  30.579  1.00  0.300          C  
ATOM   2396  CD1 TYR A 169      -7.275  34.017  31.462  1.00  0.300          C  
ATOM   2397  CD2 TYR A 169      -9.445  33.113  30.976  1.00  0.300          C  
ATOM   2398  CE1 TYR A 169      -7.687  34.321  32.732  1.00  0.300          C  
ATOM   2399  CE2 TYR A 169      -9.856  33.416  32.247  1.00  0.300          C  
ATOM   2400  CZ  TYR A 169      -8.981  34.017  33.126  1.00  0.300          C  
ATOM   2401  OH  TYR A 169      -9.387  34.318  34.404  1.00  0.300          O  
ATOM   2402  H   TYR A 169      -5.194  32.097  29.900  1.00  0.310          H  
ATOM   2403  HA  TYR A 169      -7.927  30.942  29.443  1.00  0.240          H  
ATOM   2404 1HB  TYR A 169      -6.964  33.770  28.884  1.00  0.360          H  
ATOM   2405 2HB  TYR A 169      -8.549  33.120  28.528  1.00  0.360          H  
ATOM   2406  HD1 TYR A 169      -6.251  34.247  31.149  1.00  0.360          H  
ATOM   2407  HD2 TYR A 169     -10.131  32.638  30.281  1.00  0.360          H  
ATOM   2408  HE1 TYR A 169      -7.004  34.789  33.427  1.00  0.360          H  
ATOM   2409  HE2 TYR A 169     -10.873  33.178  32.563  1.00  0.360          H  
ATOM   2410  HH  TYR A 169     -10.289  34.006  34.536  1.00  0.360          H  
ATOM   2411  N   ARG A 170      -7.913  30.948  26.934  1.00  0.240          N  
ATOM   2412  CA  ARG A 170      -7.874  30.777  25.488  1.00  0.270          C  
ATOM   2413  C   ARG A 170      -8.615  31.931  24.819  1.00  0.260          C  
ATOM   2414  O   ARG A 170      -9.731  32.304  25.208  1.00  0.270          O  
ATOM   2415  CB  ARG A 170      -8.501  29.461  25.036  1.00  0.370          C  
ATOM   2416  CG  ARG A 170      -8.447  29.204  23.512  1.00  0.370          C  
ATOM   2417  CD  ARG A 170      -8.964  27.864  23.141  1.00  0.370          C  
ATOM   2418  NE  ARG A 170     -10.409  27.757  23.319  1.00  0.370          N  
ATOM   2419  CZ  ARG A 170     -11.129  26.602  23.272  1.00  0.370          C  
ATOM   2420  NH1 ARG A 170     -10.542  25.431  23.072  1.00  0.370          N  
ATOM   2421  NH2 ARG A 170     -12.443  26.647  23.425  1.00  0.370          N  
ATOM   2422  H   ARG A 170      -8.805  30.830  27.423  1.00  0.290          H  
ATOM   2423  HA  ARG A 170      -6.837  30.794  25.167  1.00  0.320          H  
ATOM   2424 1HB  ARG A 170      -8.018  28.642  25.518  1.00  0.440          H  
ATOM   2425 2HB  ARG A 170      -9.530  29.437  25.336  1.00  0.440          H  
ATOM   2426 1HG  ARG A 170      -9.083  29.926  23.029  1.00  0.440          H  
ATOM   2427 2HG  ARG A 170      -7.438  29.326  23.135  1.00  0.440          H  
ATOM   2428 1HD  ARG A 170      -8.735  27.663  22.097  1.00  0.440          H  
ATOM   2429 2HD  ARG A 170      -8.485  27.129  23.762  1.00  0.440          H  
ATOM   2430  HE  ARG A 170     -10.922  28.619  23.469  1.00  0.440          H  
ATOM   2431 1HH1 ARG A 170      -9.545  25.369  22.946  1.00  0.440          H  
ATOM   2432 2HH1 ARG A 170     -11.103  24.578  23.042  1.00  0.440          H  
ATOM   2433 1HH2 ARG A 170     -12.914  27.533  23.566  1.00  0.440          H  
ATOM   2434 2HH2 ARG A 170     -12.983  25.795  23.387  1.00  0.440          H  
ATOM   2435  N   VAL A 171      -8.003  32.498  23.792  1.00  0.250          N  
ATOM   2436  CA  VAL A 171      -8.616  33.589  23.049  1.00  0.220          C  
ATOM   2437  C   VAL A 171      -8.642  33.228  21.563  1.00  0.180          C  
ATOM   2438  O   VAL A 171      -7.631  32.824  20.989  1.00  0.190          O  
ATOM   2439  CB  VAL A 171      -7.867  34.917  23.301  1.00  0.320          C  
ATOM   2440  CG1 VAL A 171      -8.526  36.030  22.521  1.00  0.320          C  
ATOM   2441  CG2 VAL A 171      -7.873  35.245  24.808  1.00  0.320          C  
ATOM   2442  H   VAL A 171      -7.079  32.144  23.524  1.00  0.300          H  
ATOM   2443  HA  VAL A 171      -9.646  33.713  23.386  1.00  0.260          H  
ATOM   2444  HB  VAL A 171      -6.841  34.827  22.951  1.00  0.380          H  
ATOM   2445 1HG1 VAL A 171      -8.001  36.952  22.698  1.00  0.380          H  
ATOM   2446 2HG1 VAL A 171      -8.517  35.806  21.465  1.00  0.380          H  
ATOM   2447 3HG1 VAL A 171      -9.562  36.139  22.852  1.00  0.380          H  
ATOM   2448 1HG2 VAL A 171      -7.345  36.181  24.985  1.00  0.380          H  
ATOM   2449 2HG2 VAL A 171      -8.901  35.342  25.144  1.00  0.380          H  
ATOM   2450 3HG2 VAL A 171      -7.382  34.452  25.368  1.00  0.380          H  
ATOM   2451  N   VAL A 172      -9.807  33.334  20.936  1.00  0.150          N  
ATOM   2452  CA  VAL A 172      -9.909  32.939  19.535  1.00  0.140          C  
ATOM   2453  C   VAL A 172     -10.419  34.027  18.589  1.00  0.130          C  
ATOM   2454  O   VAL A 172     -11.466  34.633  18.816  1.00  0.140          O  
ATOM   2455  CB  VAL A 172     -10.814  31.695  19.428  1.00  0.200          C  
ATOM   2456  CG1 VAL A 172     -10.954  31.280  17.996  1.00  0.200          C  
ATOM   2457  CG2 VAL A 172     -10.228  30.560  20.252  1.00  0.200          C  
ATOM   2458  H   VAL A 172     -10.614  33.689  21.439  1.00  0.180          H  
ATOM   2459  HA  VAL A 172      -8.915  32.655  19.191  1.00  0.170          H  
ATOM   2460  HB  VAL A 172     -11.789  31.936  19.800  1.00  0.240          H  
ATOM   2461 1HG1 VAL A 172     -11.591  30.404  17.930  1.00  0.240          H  
ATOM   2462 2HG1 VAL A 172     -11.392  32.073  17.402  1.00  0.240          H  
ATOM   2463 3HG1 VAL A 172      -9.963  31.044  17.614  1.00  0.240          H  
ATOM   2464 1HG2 VAL A 172     -10.867  29.682  20.183  1.00  0.240          H  
ATOM   2465 2HG2 VAL A 172      -9.246  30.327  19.876  1.00  0.240          H  
ATOM   2466 3HG2 VAL A 172     -10.157  30.867  21.280  1.00  0.240          H  
ATOM   2467  N   SER A 173      -9.671  34.244  17.509  1.00  0.120          N  
ATOM   2468  CA  SER A 173     -10.021  35.225  16.480  1.00  0.110          C  
ATOM   2469  C   SER A 173     -10.376  34.526  15.166  1.00  0.110          C  
ATOM   2470  O   SER A 173      -9.682  33.615  14.707  1.00  0.120          O  
ATOM   2471  CB  SER A 173      -8.903  36.212  16.267  1.00  0.160          C  
ATOM   2472  OG  SER A 173      -9.219  37.120  15.247  1.00  0.160          O  
ATOM   2473  H   SER A 173      -8.817  33.685  17.411  1.00  0.140          H  
ATOM   2474  HA  SER A 173     -10.897  35.779  16.808  1.00  0.130          H  
ATOM   2475 1HB  SER A 173      -8.729  36.748  17.190  1.00  0.190          H  
ATOM   2476 2HB  SER A 173      -7.998  35.680  16.017  1.00  0.190          H  
ATOM   2477  HG  SER A 173      -9.750  37.811  15.675  1.00  0.190          H  
ATOM   2478  N   VAL A 174     -11.496  34.911  14.580  1.00  0.100          N  
ATOM   2479  CA  VAL A 174     -11.948  34.257  13.359  1.00  0.110          C  
ATOM   2480  C   VAL A 174     -12.160  35.207  12.185  1.00  0.110          C  
ATOM   2481  O   VAL A 174     -12.907  36.185  12.276  1.00  0.130          O  
ATOM   2482  CB  VAL A 174     -13.262  33.513  13.640  1.00  0.150          C  
ATOM   2483  CG1 VAL A 174     -13.741  32.830  12.396  1.00  0.150          C  
ATOM   2484  CG2 VAL A 174     -13.065  32.516  14.740  1.00  0.150          C  
ATOM   2485  H   VAL A 174     -12.007  35.694  14.993  1.00  0.120          H  
ATOM   2486  HA  VAL A 174     -11.197  33.526  13.060  1.00  0.130          H  
ATOM   2487  HB  VAL A 174     -14.011  34.223  13.936  1.00  0.180          H  
ATOM   2488 1HG1 VAL A 174     -14.669  32.314  12.613  1.00  0.180          H  
ATOM   2489 2HG1 VAL A 174     -13.920  33.544  11.595  1.00  0.180          H  
ATOM   2490 3HG1 VAL A 174     -12.990  32.102  12.077  1.00  0.180          H  
ATOM   2491 1HG2 VAL A 174     -14.003  32.012  14.916  1.00  0.180          H  
ATOM   2492 2HG2 VAL A 174     -12.320  31.802  14.430  1.00  0.180          H  
ATOM   2493 3HG2 VAL A 174     -12.745  33.016  15.649  1.00  0.180          H  
ATOM   2494  N   LEU A 175     -11.512  34.906  11.069  1.00  0.100          N  
ATOM   2495  CA  LEU A 175     -11.647  35.749   9.888  1.00  0.110          C  
ATOM   2496  C   LEU A 175     -12.393  35.078   8.736  1.00  0.100          C  
ATOM   2497  O   LEU A 175     -12.057  33.973   8.306  1.00  0.100          O  
ATOM   2498  CB  LEU A 175     -10.271  36.240   9.412  1.00  0.150          C  
ATOM   2499  CG  LEU A 175     -10.254  37.066   8.087  1.00  0.150          C  
ATOM   2500  CD1 LEU A 175     -10.995  38.399   8.278  1.00  0.150          C  
ATOM   2501  CD2 LEU A 175      -8.822  37.307   7.674  1.00  0.150          C  
ATOM   2502  H   LEU A 175     -10.931  34.060  11.079  1.00  0.120          H  
ATOM   2503  HA  LEU A 175     -12.223  36.621  10.177  1.00  0.130          H  
ATOM   2504 1HB  LEU A 175      -9.846  36.862  10.194  1.00  0.180          H  
ATOM   2505 2HB  LEU A 175      -9.627  35.393   9.286  1.00  0.180          H  
ATOM   2506  HG  LEU A 175     -10.758  36.501   7.301  1.00  0.180          H  
ATOM   2507 1HD1 LEU A 175     -10.988  38.936   7.352  1.00  0.180          H  
ATOM   2508 2HD1 LEU A 175     -12.024  38.237   8.564  1.00  0.180          H  
ATOM   2509 3HD1 LEU A 175     -10.500  38.984   9.041  1.00  0.180          H  
ATOM   2510 1HD2 LEU A 175      -8.789  37.869   6.740  1.00  0.180          H  
ATOM   2511 2HD2 LEU A 175      -8.336  37.864   8.444  1.00  0.180          H  
ATOM   2512 3HD2 LEU A 175      -8.329  36.356   7.545  1.00  0.180          H  
ATOM   2513  N   THR A 176     -13.411  35.769   8.228  1.00  0.110          N  
ATOM   2514  CA  THR A 176     -14.205  35.314   7.094  1.00  0.130          C  
ATOM   2515  C   THR A 176     -13.323  35.138   5.858  1.00  0.110          C  
ATOM   2516  O   THR A 176     -12.573  36.044   5.490  1.00  0.170          O  
ATOM   2517  CB  THR A 176     -15.310  36.352   6.770  1.00  0.170          C  
ATOM   2518  OG1 THR A 176     -16.145  36.563   7.923  1.00  0.170          O  
ATOM   2519  CG2 THR A 176     -16.185  35.849   5.633  1.00  0.170          C  
ATOM   2520  H   THR A 176     -13.676  36.648   8.656  1.00  0.130          H  
ATOM   2521  HA  THR A 176     -14.657  34.354   7.330  1.00  0.160          H  
ATOM   2522  HB  THR A 176     -14.847  37.298   6.487  1.00  0.210          H  
ATOM   2523  HG1 THR A 176     -16.697  37.341   7.784  1.00  0.210          H  
ATOM   2524 1HG2 THR A 176     -16.959  36.582   5.421  1.00  0.210          H  
ATOM   2525 2HG2 THR A 176     -15.594  35.688   4.732  1.00  0.210          H  
ATOM   2526 3HG2 THR A 176     -16.641  34.914   5.938  1.00  0.210          H  
ATOM   2527  N   VAL A 177     -13.447  33.997   5.188  1.00  0.090          N  
ATOM   2528  CA  VAL A 177     -12.680  33.677   3.995  1.00  0.150          C  
ATOM   2529  C   VAL A 177     -13.564  33.613   2.750  1.00  0.100          C  
ATOM   2530  O   VAL A 177     -14.663  33.071   2.790  1.00  0.220          O  
ATOM   2531  CB  VAL A 177     -11.953  32.319   4.217  1.00  0.190          C  
ATOM   2532  CG1 VAL A 177     -11.213  31.848   2.996  1.00  0.190          C  
ATOM   2533  CG2 VAL A 177     -10.973  32.466   5.340  1.00  0.190          C  
ATOM   2534  H   VAL A 177     -14.090  33.275   5.529  1.00  0.110          H  
ATOM   2535  HA  VAL A 177     -11.929  34.454   3.848  1.00  0.180          H  
ATOM   2536  HB  VAL A 177     -12.678  31.573   4.471  1.00  0.220          H  
ATOM   2537 1HG1 VAL A 177     -10.734  30.902   3.228  1.00  0.220          H  
ATOM   2538 2HG1 VAL A 177     -11.900  31.702   2.167  1.00  0.220          H  
ATOM   2539 3HG1 VAL A 177     -10.465  32.567   2.715  1.00  0.220          H  
ATOM   2540 1HG2 VAL A 177     -10.481  31.521   5.515  1.00  0.220          H  
ATOM   2541 2HG2 VAL A 177     -10.238  33.215   5.088  1.00  0.220          H  
ATOM   2542 3HG2 VAL A 177     -11.495  32.771   6.226  1.00  0.220          H  
ATOM   2543  N   LEU A 178     -13.113  34.242   1.669  1.00  0.150          N  
ATOM   2544  CA  LEU A 178     -13.814  34.163   0.397  1.00  0.110          C  
ATOM   2545  C   LEU A 178     -13.393  32.855  -0.258  1.00  0.070          C  
ATOM   2546  O   LEU A 178     -12.194  32.547  -0.300  1.00  0.100          O  
ATOM   2547  CB  LEU A 178     -13.460  35.358  -0.505  1.00  0.170          C  
ATOM   2548  CG  LEU A 178     -14.122  35.398  -1.915  1.00  0.170          C  
ATOM   2549  CD1 LEU A 178     -15.632  35.611  -1.799  1.00  0.170          C  
ATOM   2550  CD2 LEU A 178     -13.480  36.484  -2.752  1.00  0.170          C  
ATOM   2551  H   LEU A 178     -12.243  34.754   1.736  1.00  0.180          H  
ATOM   2552  HA  LEU A 178     -14.886  34.136   0.584  1.00  0.130          H  
ATOM   2553 1HB  LEU A 178     -13.737  36.273   0.012  1.00  0.200          H  
ATOM   2554 2HB  LEU A 178     -12.393  35.376  -0.645  1.00  0.200          H  
ATOM   2555  HG  LEU A 178     -13.958  34.460  -2.400  1.00  0.200          H  
ATOM   2556 1HD1 LEU A 178     -16.067  35.615  -2.801  1.00  0.200          H  
ATOM   2557 2HD1 LEU A 178     -16.088  34.809  -1.226  1.00  0.200          H  
ATOM   2558 3HD1 LEU A 178     -15.832  36.564  -1.311  1.00  0.200          H  
ATOM   2559 1HD2 LEU A 178     -13.928  36.489  -3.745  1.00  0.200          H  
ATOM   2560 2HD2 LEU A 178     -13.629  37.453  -2.280  1.00  0.200          H  
ATOM   2561 3HD2 LEU A 178     -12.412  36.291  -2.844  1.00  0.200          H  
ATOM   2562  N   HIS A 179     -14.346  32.095  -0.797  1.00  0.100          N  
ATOM   2563  CA  HIS A 179     -14.054  30.802  -1.395  1.00  0.130          C  
ATOM   2564  C   HIS A 179     -12.969  30.910  -2.446  1.00  0.090          C  
ATOM   2565  O   HIS A 179     -12.001  30.144  -2.437  1.00  0.180          O  
ATOM   2566  CB  HIS A 179     -15.312  30.320  -2.101  1.00  0.170          C  
ATOM   2567  CG  HIS A 179     -16.430  30.283  -1.201  1.00  0.170          C  
ATOM   2568  ND1 HIS A 179     -17.079  31.449  -0.818  1.00  0.170          N  
ATOM   2569  CD2 HIS A 179     -17.066  29.277  -0.577  1.00  0.170          C  
ATOM   2570  CE1 HIS A 179     -18.056  31.146   0.009  1.00  0.170          C  
ATOM   2571  NE2 HIS A 179     -18.068  29.846   0.168  1.00  0.170          N  
ATOM   2572  H   HIS A 179     -15.334  32.361  -0.744  1.00  0.120          H  
ATOM   2573  HA  HIS A 179     -13.747  30.088  -0.632  1.00  0.160          H  
ATOM   2574 1HB  HIS A 179     -15.554  30.966  -2.938  1.00  0.200          H  
ATOM   2575 2HB  HIS A 179     -15.149  29.312  -2.491  1.00  0.200          H  
ATOM   2576  HD2 HIS A 179     -16.832  28.211  -0.640  1.00  0.200          H  
ATOM   2577  HE1 HIS A 179     -18.740  31.850   0.489  1.00  0.200          H  
ATOM   2578  HE2 HIS A 179     -18.724  29.335   0.772  1.00  0.200          H  
ATOM   2579  N   GLN A 180     -13.103  31.902  -3.324  1.00  0.080          N  
ATOM   2580  CA  GLN A 180     -12.160  32.093  -4.406  1.00  0.140          C  
ATOM   2581  C   GLN A 180     -10.768  32.446  -3.915  1.00  0.160          C  
ATOM   2582  O   GLN A 180      -9.787  31.993  -4.497  1.00  0.220          O  
ATOM   2583  CB  GLN A 180     -12.656  33.185  -5.361  1.00  0.170          C  
ATOM   2584  CG  GLN A 180     -13.924  32.816  -6.138  1.00  0.170          C  
ATOM   2585  CD  GLN A 180     -15.210  33.108  -5.370  1.00  0.170          C  
ATOM   2586  OE1 GLN A 180     -15.201  33.242  -4.143  1.00  0.170          O  
ATOM   2587  NE2 GLN A 180     -16.316  33.205  -6.089  1.00  0.170          N  
ATOM   2588  H   GLN A 180     -13.919  32.511  -3.250  1.00  0.100          H  
ATOM   2589  HA  GLN A 180     -12.090  31.159  -4.961  1.00  0.170          H  
ATOM   2590 1HB  GLN A 180     -12.852  34.096  -4.797  1.00  0.210          H  
ATOM   2591 2HB  GLN A 180     -11.872  33.415  -6.081  1.00  0.210          H  
ATOM   2592 1HG  GLN A 180     -13.944  33.387  -7.066  1.00  0.210          H  
ATOM   2593 2HG  GLN A 180     -13.897  31.749  -6.359  1.00  0.210          H  
ATOM   2594 1HE2 GLN A 180     -17.191  33.394  -5.638  1.00  0.210          H  
ATOM   2595 2HE2 GLN A 180     -16.284  33.089  -7.083  1.00  0.210          H  
ATOM   2596  N   ASP A 181     -10.663  33.216  -2.838  1.00  0.130          N  
ATOM   2597  CA  ASP A 181      -9.349  33.611  -2.360  1.00  0.160          C  
ATOM   2598  C   ASP A 181      -8.605  32.415  -1.817  1.00  0.140          C  
ATOM   2599  O   ASP A 181      -7.432  32.198  -2.147  1.00  0.170          O  
ATOM   2600  CB  ASP A 181      -9.464  34.655  -1.247  1.00  0.210          C  
ATOM   2601  CG  ASP A 181      -9.849  36.056  -1.717  1.00  0.210          C  
ATOM   2602  OD1 ASP A 181      -9.733  36.355  -2.885  1.00  0.210          O  
ATOM   2603  OD2 ASP A 181     -10.287  36.813  -0.887  1.00  0.210          O  
ATOM   2604  H   ASP A 181     -11.502  33.524  -2.364  1.00  0.160          H  
ATOM   2605  HA  ASP A 181      -8.784  34.030  -3.191  1.00  0.190          H  
ATOM   2606 1HB  ASP A 181     -10.226  34.317  -0.548  1.00  0.250          H  
ATOM   2607 2HB  ASP A 181      -8.544  34.699  -0.679  1.00  0.250          H  
ATOM   2608  N   TRP A 182      -9.315  31.571  -1.066  1.00  0.100          N  
ATOM   2609  CA  TRP A 182      -8.665  30.393  -0.520  1.00  0.100          C  
ATOM   2610  C   TRP A 182      -8.226  29.487  -1.665  1.00  0.100          C  
ATOM   2611  O   TRP A 182      -7.080  29.034  -1.720  1.00  0.110          O  
ATOM   2612  CB  TRP A 182      -9.574  29.599   0.411  1.00  0.140          C  
ATOM   2613  CG  TRP A 182      -8.826  28.498   1.101  1.00  0.140          C  
ATOM   2614  CD1 TRP A 182      -8.824  27.179   0.795  1.00  0.140          C  
ATOM   2615  CD2 TRP A 182      -7.938  28.648   2.246  1.00  0.140          C  
ATOM   2616  NE1 TRP A 182      -7.994  26.496   1.659  1.00  0.140          N  
ATOM   2617  CE2 TRP A 182      -7.439  27.385   2.542  1.00  0.140          C  
ATOM   2618  CE3 TRP A 182      -7.532  29.744   3.022  1.00  0.140          C  
ATOM   2619  CZ2 TRP A 182      -6.537  27.178   3.578  1.00  0.140          C  
ATOM   2620  CZ3 TRP A 182      -6.636  29.540   4.062  1.00  0.140          C  
ATOM   2621  CH2 TRP A 182      -6.149  28.292   4.329  1.00  0.140          C  
ATOM   2622  H   TRP A 182     -10.292  31.796  -0.838  1.00  0.120          H  
ATOM   2623  HA  TRP A 182      -7.784  30.705   0.037  1.00  0.120          H  
ATOM   2624 1HB  TRP A 182      -9.993  30.250   1.139  1.00  0.170          H  
ATOM   2625 2HB  TRP A 182     -10.400  29.164  -0.160  1.00  0.170          H  
ATOM   2626  HD1 TRP A 182      -9.391  26.727  -0.019  1.00  0.170          H  
ATOM   2627  HE1 TRP A 182      -7.823  25.498   1.637  1.00  0.170          H  
ATOM   2628  HE3 TRP A 182      -7.915  30.734   2.809  1.00  0.170          H  
ATOM   2629  HZ2 TRP A 182      -6.140  26.188   3.809  1.00  0.170          H  
ATOM   2630  HZ3 TRP A 182      -6.326  30.399   4.658  1.00  0.170          H  
ATOM   2631  HH2 TRP A 182      -5.450  28.167   5.142  1.00  0.170          H  
ATOM   2632  N   LEU A 183      -9.142  29.238  -2.603  1.00  0.110          N  
ATOM   2633  CA  LEU A 183      -8.881  28.351  -3.723  1.00  0.120          C  
ATOM   2634  C   LEU A 183      -7.794  28.897  -4.662  1.00  0.140          C  
ATOM   2635  O   LEU A 183      -7.080  28.128  -5.308  1.00  0.210          O  
ATOM   2636  CB  LEU A 183     -10.191  28.051  -4.457  1.00  0.160          C  
ATOM   2637  CG  LEU A 183     -11.264  27.199  -3.631  1.00  0.160          C  
ATOM   2638  CD1 LEU A 183     -12.550  27.141  -4.414  1.00  0.160          C  
ATOM   2639  CD2 LEU A 183     -10.760  25.764  -3.343  1.00  0.160          C  
ATOM   2640  H   LEU A 183     -10.074  29.656  -2.515  1.00  0.130          H  
ATOM   2641  HA  LEU A 183      -8.515  27.424  -3.317  1.00  0.140          H  
ATOM   2642 1HB  LEU A 183     -10.654  29.004  -4.720  1.00  0.200          H  
ATOM   2643 2HB  LEU A 183      -9.962  27.514  -5.376  1.00  0.200          H  
ATOM   2644  HG  LEU A 183     -11.467  27.699  -2.685  1.00  0.200          H  
ATOM   2645 1HD1 LEU A 183     -13.296  26.584  -3.840  1.00  0.200          H  
ATOM   2646 2HD1 LEU A 183     -12.912  28.155  -4.588  1.00  0.200          H  
ATOM   2647 3HD1 LEU A 183     -12.381  26.643  -5.368  1.00  0.200          H  
ATOM   2648 1HD2 LEU A 183     -11.526  25.226  -2.786  1.00  0.200          H  
ATOM   2649 2HD2 LEU A 183     -10.569  25.247  -4.284  1.00  0.200          H  
ATOM   2650 3HD2 LEU A 183      -9.851  25.778  -2.756  1.00  0.200          H  
ATOM   2651  N   ASN A 184      -7.604  30.215  -4.696  1.00  0.130          N  
ATOM   2652  CA  ASN A 184      -6.565  30.808  -5.522  1.00  0.140          C  
ATOM   2653  C   ASN A 184      -5.207  30.844  -4.804  1.00  0.140          C  
ATOM   2654  O   ASN A 184      -4.229  31.363  -5.350  1.00  0.150          O  
ATOM   2655  CB  ASN A 184      -6.951  32.211  -5.957  1.00  0.190          C  
ATOM   2656  CG  ASN A 184      -8.075  32.239  -6.964  1.00  0.190          C  
ATOM   2657  OD1 ASN A 184      -8.282  31.294  -7.737  1.00  0.190          O  
ATOM   2658  ND2 ASN A 184      -8.804  33.327  -6.979  1.00  0.190          N  
ATOM   2659  H   ASN A 184      -8.248  30.844  -4.211  1.00  0.160          H  
ATOM   2660  HA  ASN A 184      -6.443  30.192  -6.412  1.00  0.170          H  
ATOM   2661 1HB  ASN A 184      -7.258  32.780  -5.075  1.00  0.230          H  
ATOM   2662 2HB  ASN A 184      -6.084  32.712  -6.382  1.00  0.230          H  
ATOM   2663 1HD2 ASN A 184      -9.561  33.409  -7.623  1.00  0.230          H  
ATOM   2664 2HD2 ASN A 184      -8.608  34.068  -6.340  1.00  0.230          H  
ATOM   2665  N   GLY A 185      -5.129  30.286  -3.588  1.00  0.130          N  
ATOM   2666  CA  GLY A 185      -3.883  30.225  -2.840  1.00  0.150          C  
ATOM   2667  C   GLY A 185      -3.500  31.461  -2.023  1.00  0.170          C  
ATOM   2668  O   GLY A 185      -2.320  31.626  -1.708  1.00  0.250          O  
ATOM   2669  H   GLY A 185      -5.958  29.873  -3.155  1.00  0.160          H  
ATOM   2670 1HA  GLY A 185      -3.944  29.373  -2.164  1.00  0.180          H  
ATOM   2671 2HA  GLY A 185      -3.076  29.998  -3.534  1.00  0.180          H  
ATOM   2672  N   LYS A 186      -4.454  32.335  -1.683  1.00  0.120          N  
ATOM   2673  CA  LYS A 186      -4.117  33.533  -0.901  1.00  0.140          C  
ATOM   2674  C   LYS A 186      -3.582  33.141   0.467  1.00  0.130          C  
ATOM   2675  O   LYS A 186      -4.060  32.174   1.066  1.00  0.170          O  
ATOM   2676  CB  LYS A 186      -5.341  34.442  -0.743  1.00  0.190          C  
ATOM   2677  CG  LYS A 186      -5.900  35.028  -2.067  1.00  0.190          C  
ATOM   2678  CD  LYS A 186      -4.991  36.044  -2.622  1.00  0.190          C  
ATOM   2679  CE  LYS A 186      -5.519  36.713  -3.850  1.00  0.190          C  
ATOM   2680  NZ  LYS A 186      -4.528  37.704  -4.352  1.00  0.190          N  
ATOM   2681  H   LYS A 186      -5.434  32.174  -1.939  1.00  0.140          H  
ATOM   2682  HA  LYS A 186      -3.320  34.078  -1.408  1.00  0.170          H  
ATOM   2683 1HB  LYS A 186      -6.143  33.888  -0.264  1.00  0.230          H  
ATOM   2684 2HB  LYS A 186      -5.079  35.269  -0.092  1.00  0.230          H  
ATOM   2685 1HG  LYS A 186      -6.037  34.235  -2.802  1.00  0.230          H  
ATOM   2686 2HG  LYS A 186      -6.843  35.510  -1.895  1.00  0.230          H  
ATOM   2687 1HD  LYS A 186      -4.812  36.803  -1.861  1.00  0.230          H  
ATOM   2688 2HD  LYS A 186      -4.045  35.585  -2.888  1.00  0.230          H  
ATOM   2689 1HE  LYS A 186      -5.699  35.965  -4.620  1.00  0.230          H  
ATOM   2690 2HE  LYS A 186      -6.456  37.223  -3.622  1.00  0.230          H  
ATOM   2691 1HZ  LYS A 186      -4.875  38.154  -5.183  1.00  0.230          H  
ATOM   2692 2HZ  LYS A 186      -4.360  38.398  -3.633  1.00  0.230          H  
ATOM   2693 3HZ  LYS A 186      -3.656  37.228  -4.555  1.00  0.230          H  
ATOM   2694  N   GLU A 187      -2.548  33.841   0.942  1.00  0.110          N  
ATOM   2695  CA  GLU A 187      -1.999  33.514   2.260  1.00  0.130          C  
ATOM   2696  C   GLU A 187      -2.625  34.352   3.367  1.00  0.140          C  
ATOM   2697  O   GLU A 187      -2.666  35.585   3.305  1.00  0.190          O  
ATOM   2698  CB  GLU A 187      -0.469  33.657   2.269  1.00  0.170          C  
ATOM   2699  CG  GLU A 187       0.226  33.204   3.582  1.00  0.170          C  
ATOM   2700  CD  GLU A 187       1.749  33.320   3.519  1.00  0.170          C  
ATOM   2701  OE1 GLU A 187       2.221  34.030   2.667  1.00  0.170          O  
ATOM   2702  OE2 GLU A 187       2.440  32.653   4.280  1.00  0.170          O  
ATOM   2703  H   GLU A 187      -2.159  34.626   0.389  1.00  0.130          H  
ATOM   2704  HA  GLU A 187      -2.233  32.475   2.479  1.00  0.160          H  
ATOM   2705 1HB  GLU A 187      -0.052  33.066   1.454  1.00  0.210          H  
ATOM   2706 2HB  GLU A 187      -0.204  34.699   2.084  1.00  0.210          H  
ATOM   2707 1HG  GLU A 187      -0.134  33.833   4.397  1.00  0.210          H  
ATOM   2708 2HG  GLU A 187      -0.057  32.173   3.804  1.00  0.210          H  
ATOM   2709  N   TYR A 188      -3.097  33.673   4.404  1.00  0.120          N  
ATOM   2710  CA  TYR A 188      -3.721  34.325   5.544  1.00  0.120          C  
ATOM   2711  C   TYR A 188      -2.723  34.400   6.686  1.00  0.140          C  
ATOM   2712  O   TYR A 188      -2.056  33.418   7.017  1.00  0.210          O  
ATOM   2713  CB  TYR A 188      -5.005  33.566   5.909  1.00  0.170          C  
ATOM   2714  CG  TYR A 188      -6.102  33.790   4.882  1.00  0.170          C  
ATOM   2715  CD1 TYR A 188      -6.089  33.128   3.663  1.00  0.170          C  
ATOM   2716  CD2 TYR A 188      -7.117  34.658   5.166  1.00  0.170          C  
ATOM   2717  CE1 TYR A 188      -7.072  33.371   2.737  1.00  0.170          C  
ATOM   2718  CE2 TYR A 188      -8.105  34.898   4.246  1.00  0.170          C  
ATOM   2719  CZ  TYR A 188      -8.077  34.264   3.033  1.00  0.170          C  
ATOM   2720  OH  TYR A 188      -9.041  34.520   2.107  1.00  0.170          O  
ATOM   2721  H   TYR A 188      -3.014  32.652   4.406  1.00  0.140          H  
ATOM   2722  HA  TYR A 188      -3.986  35.347   5.270  1.00  0.140          H  
ATOM   2723 1HB  TYR A 188      -4.798  32.503   5.953  1.00  0.200          H  
ATOM   2724 2HB  TYR A 188      -5.364  33.884   6.887  1.00  0.200          H  
ATOM   2725  HD1 TYR A 188      -5.289  32.424   3.421  1.00  0.200          H  
ATOM   2726  HD2 TYR A 188      -7.128  35.168   6.119  1.00  0.200          H  
ATOM   2727  HE1 TYR A 188      -7.048  32.862   1.772  1.00  0.200          H  
ATOM   2728  HE2 TYR A 188      -8.906  35.604   4.478  1.00  0.200          H  
ATOM   2729  HH  TYR A 188      -9.598  35.241   2.408  1.00  0.200          H  
ATOM   2730  N   LYS A 189      -2.629  35.570   7.307  1.00  0.130          N  
ATOM   2731  CA  LYS A 189      -1.702  35.781   8.409  1.00  0.140          C  
ATOM   2732  C   LYS A 189      -2.380  36.287   9.661  1.00  0.130          C  
ATOM   2733  O   LYS A 189      -3.197  37.208   9.609  1.00  0.130          O  
ATOM   2734  CB  LYS A 189      -0.645  36.787   7.970  1.00  0.190          C  
ATOM   2735  CG  LYS A 189       0.428  37.131   8.988  1.00  0.190          C  
ATOM   2736  CD  LYS A 189       1.462  38.070   8.372  1.00  0.190          C  
ATOM   2737  CE  LYS A 189       2.608  38.270   9.315  1.00  0.190          C  
ATOM   2738  NZ  LYS A 189       3.651  39.176   8.789  1.00  0.190          N  
ATOM   2739  H   LYS A 189      -3.175  36.359   6.954  1.00  0.160          H  
ATOM   2740  HA  LYS A 189      -1.227  34.836   8.654  1.00  0.170          H  
ATOM   2741 1HB  LYS A 189      -0.165  36.436   7.060  1.00  0.230          H  
ATOM   2742 2HB  LYS A 189      -1.146  37.689   7.729  1.00  0.230          H  
ATOM   2743 1HG  LYS A 189      -0.033  37.648   9.835  1.00  0.230          H  
ATOM   2744 2HG  LYS A 189       0.913  36.230   9.366  1.00  0.230          H  
ATOM   2745 1HD  LYS A 189       1.837  37.645   7.440  1.00  0.230          H  
ATOM   2746 2HD  LYS A 189       0.999  39.034   8.160  1.00  0.230          H  
ATOM   2747 1HE  LYS A 189       2.229  38.670  10.255  1.00  0.230          H  
ATOM   2748 2HE  LYS A 189       3.062  37.302   9.497  1.00  0.230          H  
ATOM   2749 1HZ  LYS A 189       4.400  39.224   9.507  1.00  0.230          H  
ATOM   2750 2HZ  LYS A 189       4.030  38.812   7.935  1.00  0.230          H  
ATOM   2751 3HZ  LYS A 189       3.273  40.093   8.630  1.00  0.230          H  
ATOM   2752  N   CYS A 190      -2.003  35.707  10.797  1.00  0.120          N  
ATOM   2753  CA  CYS A 190      -2.520  36.129  12.091  1.00  0.120          C  
ATOM   2754  C   CYS A 190      -1.422  36.625  13.021  1.00  0.120          C  
ATOM   2755  O   CYS A 190      -0.583  35.843  13.492  1.00  0.120          O  
ATOM   2756  CB  CYS A 190      -3.248  34.998  12.815  1.00  0.170          C  
ATOM   2757  SG  CYS A 190      -3.899  35.513  14.448  1.00  0.170          S  
ATOM   2758  H   CYS A 190      -1.304  34.960  10.749  1.00  0.140          H  
ATOM   2759  HA  CYS A 190      -3.228  36.944  11.933  1.00  0.140          H  
ATOM   2760 1HB  CYS A 190      -4.081  34.660  12.204  1.00  0.200          H  
ATOM   2761 2HB  CYS A 190      -2.573  34.154  12.960  1.00  0.200          H  
ATOM   2762  N   LYS A 191      -1.418  37.935  13.276  1.00  0.120          N  
ATOM   2763  CA  LYS A 191      -0.456  38.552  14.175  1.00  0.130          C  
ATOM   2764  C   LYS A 191      -1.079  38.689  15.561  1.00  0.130          C  
ATOM   2765  O   LYS A 191      -2.142  39.297  15.724  1.00  0.140          O  
ATOM   2766  CB  LYS A 191      -0.005  39.906  13.624  1.00  0.180          C  
ATOM   2767  CG  LYS A 191       1.033  40.651  14.459  1.00  0.180          C  
ATOM   2768  CD  LYS A 191       1.471  41.921  13.733  1.00  0.180          C  
ATOM   2769  CE  LYS A 191       2.538  42.676  14.502  1.00  0.180          C  
ATOM   2770  NZ  LYS A 191       3.005  43.877  13.754  1.00  0.180          N  
ATOM   2771  H   LYS A 191      -2.100  38.547  12.817  1.00  0.140          H  
ATOM   2772  HA  LYS A 191       0.414  37.904  14.264  1.00  0.160          H  
ATOM   2773 1HB  LYS A 191       0.414  39.761  12.628  1.00  0.210          H  
ATOM   2774 2HB  LYS A 191      -0.864  40.543  13.516  1.00  0.210          H  
ATOM   2775 1HG  LYS A 191       0.591  40.927  15.417  1.00  0.210          H  
ATOM   2776 2HG  LYS A 191       1.898  40.019  14.652  1.00  0.210          H  
ATOM   2777 1HD  LYS A 191       1.878  41.648  12.754  1.00  0.210          H  
ATOM   2778 2HD  LYS A 191       0.609  42.571  13.578  1.00  0.210          H  
ATOM   2779 1HE  LYS A 191       2.134  42.988  15.464  1.00  0.210          H  
ATOM   2780 2HE  LYS A 191       3.389  42.015  14.672  1.00  0.210          H  
ATOM   2781 1HZ  LYS A 191       3.716  44.353  14.288  1.00  0.210          H  
ATOM   2782 2HZ  LYS A 191       3.394  43.580  12.863  1.00  0.210          H  
ATOM   2783 3HZ  LYS A 191       2.229  44.502  13.591  1.00  0.210          H  
ATOM   2784  N   VAL A 192      -0.406  38.137  16.567  1.00  0.120          N  
ATOM   2785  CA  VAL A 192      -0.889  38.145  17.944  1.00  0.120          C  
ATOM   2786  C   VAL A 192       0.006  38.951  18.887  1.00  0.120          C  
ATOM   2787  O   VAL A 192       1.213  38.710  18.996  1.00  0.120          O  
ATOM   2788  CB  VAL A 192      -0.990  36.692  18.436  1.00  0.170          C  
ATOM   2789  CG1 VAL A 192      -1.442  36.630  19.881  1.00  0.170          C  
ATOM   2790  CG2 VAL A 192      -1.973  35.948  17.542  1.00  0.170          C  
ATOM   2791  H   VAL A 192       0.462  37.641  16.345  1.00  0.140          H  
ATOM   2792  HA  VAL A 192      -1.888  38.587  17.956  1.00  0.140          H  
ATOM   2793  HB  VAL A 192      -0.013  36.234  18.372  1.00  0.200          H  
ATOM   2794 1HG1 VAL A 192      -1.502  35.597  20.201  1.00  0.200          H  
ATOM   2795 2HG1 VAL A 192      -0.744  37.157  20.529  1.00  0.200          H  
ATOM   2796 3HG1 VAL A 192      -2.413  37.087  19.940  1.00  0.200          H  
ATOM   2797 1HG2 VAL A 192      -2.056  34.926  17.857  1.00  0.200          H  
ATOM   2798 2HG2 VAL A 192      -2.941  36.421  17.606  1.00  0.200          H  
ATOM   2799 3HG2 VAL A 192      -1.631  35.971  16.508  1.00  0.200          H  
ATOM   2800  N   SER A 193      -0.596  39.890  19.618  1.00  0.130          N  
ATOM   2801  CA  SER A 193       0.168  40.734  20.546  1.00  0.140          C  
ATOM   2802  C   SER A 193      -0.407  40.762  21.963  1.00  0.140          C  
ATOM   2803  O   SER A 193      -1.622  40.839  22.183  1.00  0.190          O  
ATOM   2804  CB  SER A 193       0.306  42.139  20.009  1.00  0.190          C  
ATOM   2805  OG  SER A 193       0.959  42.954  20.942  1.00  0.190          O  
ATOM   2806  H   SER A 193      -1.604  40.033  19.477  1.00  0.160          H  
ATOM   2807  HA  SER A 193       1.175  40.323  20.620  1.00  0.170          H  
ATOM   2808 1HB  SER A 193       0.878  42.114  19.081  1.00  0.230          H  
ATOM   2809 2HB  SER A 193      -0.661  42.542  19.780  1.00  0.230          H  
ATOM   2810  HG  SER A 193       1.021  43.824  20.537  1.00  0.230          H  
ATOM   2811  N   ASN A 194       0.503  40.648  22.925  1.00  0.160          N  
ATOM   2812  CA  ASN A 194       0.213  40.582  24.356  1.00  0.260          C  
ATOM   2813  C   ASN A 194       1.440  41.110  25.122  1.00  0.230          C  
ATOM   2814  O   ASN A 194       2.565  40.985  24.639  1.00  0.320          O  
ATOM   2815  CB  ASN A 194      -0.179  39.145  24.699  1.00  0.320          C  
ATOM   2816  CG  ASN A 194      -0.702  38.910  26.092  1.00  0.320          C  
ATOM   2817  OD1 ASN A 194       0.094  38.558  26.961  1.00  0.320          O  
ATOM   2818  ND2 ASN A 194      -1.965  39.099  26.341  1.00  0.320          N  
ATOM   2819  H   ASN A 194       1.474  40.632  22.636  1.00  0.190          H  
ATOM   2820  HA  ASN A 194      -0.630  41.240  24.588  1.00  0.310          H  
ATOM   2821 1HB  ASN A 194      -0.947  38.814  23.997  1.00  0.390          H  
ATOM   2822 2HB  ASN A 194       0.681  38.507  24.551  1.00  0.390          H  
ATOM   2823 1HD2 ASN A 194      -2.320  38.956  27.284  1.00  0.390          H  
ATOM   2824 2HD2 ASN A 194      -2.596  39.465  25.642  1.00  0.390          H  
ATOM   2825  N   LYS A 195       1.242  41.729  26.294  1.00  0.170          N  
ATOM   2826  CA  LYS A 195       2.361  42.245  27.101  1.00  0.220          C  
ATOM   2827  C   LYS A 195       3.220  41.100  27.609  1.00  0.230          C  
ATOM   2828  O   LYS A 195       4.407  41.281  27.885  1.00  0.260          O  
ATOM   2829  CB  LYS A 195       1.905  43.073  28.313  1.00  0.290          C  
ATOM   2830  CG  LYS A 195       1.121  44.340  27.972  1.00  0.290          C  
ATOM   2831  CD  LYS A 195       0.884  45.244  29.201  1.00  0.290          C  
ATOM   2832  CE  LYS A 195      -0.047  44.621  30.284  1.00  0.290          C  
ATOM   2833  NZ  LYS A 195      -1.447  44.374  29.810  1.00  0.290          N  
ATOM   2834  H   LYS A 195       0.300  41.788  26.690  1.00  0.200          H  
ATOM   2835  HA  LYS A 195       2.987  42.873  26.466  1.00  0.260          H  
ATOM   2836 1HB  LYS A 195       1.333  42.454  28.974  1.00  0.350          H  
ATOM   2837 2HB  LYS A 195       2.786  43.386  28.869  1.00  0.350          H  
ATOM   2838 1HG  LYS A 195       1.670  44.903  27.219  1.00  0.350          H  
ATOM   2839 2HG  LYS A 195       0.161  44.049  27.548  1.00  0.350          H  
ATOM   2840 1HD  LYS A 195       1.844  45.472  29.663  1.00  0.350          H  
ATOM   2841 2HD  LYS A 195       0.439  46.180  28.866  1.00  0.350          H  
ATOM   2842 1HE  LYS A 195       0.371  43.683  30.636  1.00  0.350          H  
ATOM   2843 2HE  LYS A 195      -0.089  45.316  31.121  1.00  0.350          H  
ATOM   2844 1HZ  LYS A 195      -1.975  43.992  30.572  1.00  0.350          H  
ATOM   2845 2HZ  LYS A 195      -1.876  45.230  29.501  1.00  0.350          H  
ATOM   2846 3HZ  LYS A 195      -1.464  43.681  29.033  1.00  0.350          H  
ATOM   2847  N   ALA A 196       2.638  39.895  27.690  1.00  0.240          N  
ATOM   2848  CA  ALA A 196       3.401  38.748  28.156  1.00  0.230          C  
ATOM   2849  C   ALA A 196       4.381  38.215  27.088  1.00  0.220          C  
ATOM   2850  O   ALA A 196       5.120  37.257  27.348  1.00  0.290          O  
ATOM   2851  CB  ALA A 196       2.494  37.613  28.586  1.00  0.330          C  
ATOM   2852  H   ALA A 196       1.617  39.796  27.510  1.00  0.290          H  
ATOM   2853  HA  ALA A 196       3.951  39.078  29.019  1.00  0.280          H  
ATOM   2854 1HB  ALA A 196       3.103  36.796  28.975  1.00  0.390          H  
ATOM   2855 2HB  ALA A 196       1.811  37.965  29.359  1.00  0.390          H  
ATOM   2856 3HB  ALA A 196       1.938  37.272  27.739  1.00  0.390          H  
ATOM   2857  N   LEU A 197       4.339  38.759  25.868  1.00  0.170          N  
ATOM   2858  CA  LEU A 197       5.232  38.306  24.817  1.00  0.160          C  
ATOM   2859  C   LEU A 197       6.386  39.293  24.587  1.00  0.180          C  
ATOM   2860  O   LEU A 197       6.157  40.498  24.541  1.00  0.190          O  
ATOM   2861  CB  LEU A 197       4.430  38.163  23.521  1.00  0.230          C  
ATOM   2862  CG  LEU A 197       3.323  37.124  23.502  1.00  0.230          C  
ATOM   2863  CD1 LEU A 197       2.496  37.283  22.213  1.00  0.230          C  
ATOM   2864  CD2 LEU A 197       3.970  35.734  23.536  1.00  0.230          C  
ATOM   2865  H   LEU A 197       3.712  39.548  25.670  1.00  0.200          H  
ATOM   2866  HA  LEU A 197       5.621  37.353  25.127  1.00  0.190          H  
ATOM   2867 1HB  LEU A 197       3.981  39.129  23.289  1.00  0.270          H  
ATOM   2868 2HB  LEU A 197       5.114  37.910  22.725  1.00  0.270          H  
ATOM   2869  HG  LEU A 197       2.667  37.258  24.349  1.00  0.270          H  
ATOM   2870 1HD1 LEU A 197       1.710  36.532  22.187  1.00  0.270          H  
ATOM   2871 2HD1 LEU A 197       2.047  38.272  22.186  1.00  0.270          H  
ATOM   2872 3HD1 LEU A 197       3.137  37.163  21.346  1.00  0.270          H  
ATOM   2873 1HD2 LEU A 197       3.200  34.969  23.495  1.00  0.270          H  
ATOM   2874 2HD2 LEU A 197       4.622  35.636  22.677  1.00  0.270          H  
ATOM   2875 3HD2 LEU A 197       4.551  35.589  24.433  1.00  0.270          H  
ATOM   2876  N   PRO A 198       7.637  38.818  24.371  1.00  0.200          N  
ATOM   2877  CA  PRO A 198       8.813  39.632  24.063  1.00  0.220          C  
ATOM   2878  C   PRO A 198       8.697  40.310  22.691  1.00  0.210          C  
ATOM   2879  O   PRO A 198       9.394  41.281  22.396  1.00  0.230          O  
ATOM   2880  CB  PRO A 198       9.953  38.600  24.107  1.00  0.330          C  
ATOM   2881  CG  PRO A 198       9.294  37.265  23.804  1.00  0.330          C  
ATOM   2882  CD  PRO A 198       7.906  37.360  24.397  1.00  0.330          C  
ATOM   2883  HA  PRO A 198       8.942  40.387  24.852  1.00  0.260          H  
ATOM   2884 1HB  PRO A 198      10.726  38.869  23.370  1.00  0.400          H  
ATOM   2885 2HB  PRO A 198      10.439  38.616  25.101  1.00  0.400          H  
ATOM   2886 1HG  PRO A 198       9.287  37.079  22.719  1.00  0.400          H  
ATOM   2887 2HG  PRO A 198       9.880  36.448  24.256  1.00  0.400          H  
ATOM   2888 1HD  PRO A 198       7.218  36.810  23.738  1.00  0.400          H  
ATOM   2889 2HD  PRO A 198       7.908  36.977  25.423  1.00  0.400          H  
ATOM   2890  N   ALA A 199       7.828  39.756  21.852  1.00  0.190          N  
ATOM   2891  CA  ALA A 199       7.568  40.230  20.512  1.00  0.190          C  
ATOM   2892  C   ALA A 199       6.241  39.618  20.067  1.00  0.170          C  
ATOM   2893  O   ALA A 199       5.921  38.522  20.523  1.00  0.160          O  
ATOM   2894  CB  ALA A 199       8.694  39.829  19.573  1.00  0.270          C  
ATOM   2895  H   ALA A 199       7.300  38.958  22.162  1.00  0.230          H  
ATOM   2896  HA  ALA A 199       7.498  41.309  20.550  1.00  0.230          H  
ATOM   2897 1HB  ALA A 199       8.492  40.186  18.568  1.00  0.320          H  
ATOM   2898 2HB  ALA A 199       9.631  40.260  19.927  1.00  0.320          H  
ATOM   2899 3HB  ALA A 199       8.777  38.744  19.558  1.00  0.320          H  
ATOM   2900  N   PRO A 200       5.491  40.232  19.139  1.00  0.170          N  
ATOM   2901  CA  PRO A 200       4.291  39.674  18.541  1.00  0.160          C  
ATOM   2902  C   PRO A 200       4.583  38.344  17.858  1.00  0.160          C  
ATOM   2903  O   PRO A 200       5.667  38.149  17.305  1.00  0.190          O  
ATOM   2904  CB  PRO A 200       3.905  40.735  17.502  1.00  0.240          C  
ATOM   2905  CG  PRO A 200       4.509  42.021  18.021  1.00  0.240          C  
ATOM   2906  CD  PRO A 200       5.806  41.607  18.685  1.00  0.240          C  
ATOM   2907  HA  PRO A 200       3.516  39.557  19.312  1.00  0.190          H  
ATOM   2908 1HB  PRO A 200       4.286  40.437  16.511  1.00  0.290          H  
ATOM   2909 2HB  PRO A 200       2.807  40.778  17.419  1.00  0.290          H  
ATOM   2910 1HG  PRO A 200       4.669  42.725  17.191  1.00  0.290          H  
ATOM   2911 2HG  PRO A 200       3.810  42.507  18.720  1.00  0.290          H  
ATOM   2912 1HD  PRO A 200       6.638  41.607  17.967  1.00  0.290          H  
ATOM   2913 2HD  PRO A 200       5.961  42.297  19.520  1.00  0.290          H  
ATOM   2914  N   ILE A 201       3.609  37.449  17.888  1.00  0.150          N  
ATOM   2915  CA  ILE A 201       3.725  36.150  17.238  1.00  0.150          C  
ATOM   2916  C   ILE A 201       2.983  36.137  15.920  1.00  0.150          C  
ATOM   2917  O   ILE A 201       1.812  36.501  15.846  1.00  0.150          O  
ATOM   2918  CB  ILE A 201       3.240  34.986  18.130  1.00  0.210          C  
ATOM   2919  CG1 ILE A 201       4.131  34.865  19.392  1.00  0.210          C  
ATOM   2920  CG2 ILE A 201       3.231  33.673  17.320  1.00  0.210          C  
ATOM   2921  CD1 ILE A 201       3.574  33.916  20.471  1.00  0.210          C  
ATOM   2922  H   ILE A 201       2.741  37.713  18.365  1.00  0.180          H  
ATOM   2923  HA  ILE A 201       4.778  35.972  17.023  1.00  0.180          H  
ATOM   2924  HB  ILE A 201       2.242  35.205  18.480  1.00  0.250          H  
ATOM   2925 1HG1 ILE A 201       5.109  34.499  19.089  1.00  0.250          H  
ATOM   2926 2HG1 ILE A 201       4.262  35.852  19.827  1.00  0.250          H  
ATOM   2927 1HG2 ILE A 201       2.891  32.865  17.936  1.00  0.250          H  
ATOM   2928 2HG2 ILE A 201       2.565  33.756  16.463  1.00  0.250          H  
ATOM   2929 3HG2 ILE A 201       4.240  33.454  16.974  1.00  0.250          H  
ATOM   2930 1HD1 ILE A 201       4.256  33.878  21.308  1.00  0.250          H  
ATOM   2931 2HD1 ILE A 201       2.605  34.280  20.819  1.00  0.250          H  
ATOM   2932 3HD1 ILE A 201       3.458  32.913  20.090  1.00  0.250          H  
ATOM   2933  N   GLU A 202       3.677  35.762  14.854  1.00  0.170          N  
ATOM   2934  CA  GLU A 202       3.053  35.764  13.539  1.00  0.170          C  
ATOM   2935  C   GLU A 202       3.028  34.385  12.883  1.00  0.180          C  
ATOM   2936  O   GLU A 202       4.075  33.779  12.638  1.00  0.190          O  
ATOM   2937  CB  GLU A 202       3.789  36.757  12.632  1.00  0.240          C  
ATOM   2938  CG  GLU A 202       3.686  38.228  13.086  1.00  0.240          C  
ATOM   2939  CD  GLU A 202       4.420  39.249  12.184  1.00  0.240          C  
ATOM   2940  OE1 GLU A 202       5.067  38.847  11.227  1.00  0.240          O  
ATOM   2941  OE2 GLU A 202       4.298  40.425  12.439  1.00  0.240          O  
ATOM   2942  H   GLU A 202       4.643  35.478  14.960  1.00  0.200          H  
ATOM   2943  HA  GLU A 202       2.020  36.091  13.642  1.00  0.200          H  
ATOM   2944 1HB  GLU A 202       4.845  36.493  12.582  1.00  0.290          H  
ATOM   2945 2HB  GLU A 202       3.388  36.676  11.640  1.00  0.290          H  
ATOM   2946 1HG  GLU A 202       2.637  38.476  13.093  1.00  0.290          H  
ATOM   2947 2HG  GLU A 202       4.058  38.318  14.108  1.00  0.290          H  
ATOM   2948  N   LYS A 203       1.818  33.912  12.579  1.00  0.170          N  
ATOM   2949  CA  LYS A 203       1.629  32.609  11.934  1.00  0.170          C  
ATOM   2950  C   LYS A 203       0.876  32.768  10.621  1.00  0.180          C  
ATOM   2951  O   LYS A 203       0.004  33.636  10.508  1.00  0.180          O  
ATOM   2952  CB  LYS A 203       0.845  31.651  12.849  1.00  0.240          C  
ATOM   2953  CG  LYS A 203       1.483  31.353  14.224  1.00  0.240          C  
ATOM   2954  CD  LYS A 203       2.781  30.553  14.092  1.00  0.240          C  
ATOM   2955  CE  LYS A 203       3.342  30.153  15.447  1.00  0.240          C  
ATOM   2956  NZ  LYS A 203       4.639  29.425  15.321  1.00  0.240          N  
ATOM   2957  H   LYS A 203       1.011  34.489  12.847  1.00  0.200          H  
ATOM   2958  HA  LYS A 203       2.602  32.181  11.699  1.00  0.200          H  
ATOM   2959 1HB  LYS A 203      -0.148  32.070  13.036  1.00  0.290          H  
ATOM   2960 2HB  LYS A 203       0.699  30.700  12.335  1.00  0.290          H  
ATOM   2961 1HG  LYS A 203       1.690  32.292  14.734  1.00  0.290          H  
ATOM   2962 2HG  LYS A 203       0.781  30.781  14.833  1.00  0.290          H  
ATOM   2963 1HD  LYS A 203       2.603  29.656  13.500  1.00  0.290          H  
ATOM   2964 2HD  LYS A 203       3.532  31.160  13.589  1.00  0.290          H  
ATOM   2965 1HE  LYS A 203       3.492  31.043  16.046  1.00  0.290          H  
ATOM   2966 2HE  LYS A 203       2.631  29.507  15.949  1.00  0.290          H  
ATOM   2967 1HZ  LYS A 203       4.976  29.174  16.240  1.00  0.290          H  
ATOM   2968 2HZ  LYS A 203       4.501  28.586  14.776  1.00  0.290          H  
ATOM   2969 3HZ  LYS A 203       5.318  30.019  14.864  1.00  0.290          H  
ATOM   2970  N   THR A 204       1.175  31.917   9.630  1.00  0.190          N  
ATOM   2971  CA  THR A 204       0.409  31.983   8.390  1.00  0.210          C  
ATOM   2972  C   THR A 204      -0.133  30.627   7.981  1.00  0.210          C  
ATOM   2973  O   THR A 204       0.352  29.581   8.425  1.00  0.250          O  
ATOM   2974  CB  THR A 204       1.220  32.543   7.211  1.00  0.290          C  
ATOM   2975  OG1 THR A 204       2.281  31.659   6.857  1.00  0.290          O  
ATOM   2976  CG2 THR A 204       1.803  33.882   7.569  1.00  0.290          C  
ATOM   2977  H   THR A 204       1.909  31.228   9.728  1.00  0.230          H  
ATOM   2978  HA  THR A 204      -0.441  32.633   8.548  1.00  0.250          H  
ATOM   2979  HB  THR A 204       0.560  32.655   6.364  1.00  0.340          H  
ATOM   2980  HG1 THR A 204       2.549  31.889   5.930  1.00  0.340          H  
ATOM   2981 1HG2 THR A 204       2.352  34.274   6.714  1.00  0.340          H  
ATOM   2982 2HG2 THR A 204       1.005  34.532   7.812  1.00  0.340          H  
ATOM   2983 3HG2 THR A 204       2.473  33.788   8.417  1.00  0.340          H  
ATOM   2984  N   ILE A 205      -1.141  30.661   7.113  1.00  0.200          N  
ATOM   2985  CA  ILE A 205      -1.760  29.455   6.596  1.00  0.210          C  
ATOM   2986  C   ILE A 205      -2.236  29.701   5.163  1.00  0.190          C  
ATOM   2987  O   ILE A 205      -2.673  30.804   4.819  1.00  0.220          O  
ATOM   2988  CB  ILE A 205      -2.957  29.081   7.529  1.00  0.290          C  
ATOM   2989  CG1 ILE A 205      -3.501  27.667   7.311  1.00  0.290          C  
ATOM   2990  CG2 ILE A 205      -4.099  30.064   7.368  1.00  0.290          C  
ATOM   2991  CD1 ILE A 205      -2.653  26.600   7.918  1.00  0.290          C  
ATOM   2992  H   ILE A 205      -1.481  31.585   6.838  1.00  0.240          H  
ATOM   2993  HA  ILE A 205      -1.022  28.657   6.586  1.00  0.250          H  
ATOM   2994  HB  ILE A 205      -2.602  29.124   8.553  1.00  0.350          H  
ATOM   2995 1HG1 ILE A 205      -4.487  27.607   7.755  1.00  0.350          H  
ATOM   2996 2HG1 ILE A 205      -3.585  27.461   6.255  1.00  0.350          H  
ATOM   2997 1HG2 ILE A 205      -4.877  29.797   8.066  1.00  0.350          H  
ATOM   2998 2HG2 ILE A 205      -3.746  31.066   7.576  1.00  0.350          H  
ATOM   2999 3HG2 ILE A 205      -4.497  30.029   6.364  1.00  0.350          H  
ATOM   3000 1HD1 ILE A 205      -3.105  25.628   7.729  1.00  0.350          H  
ATOM   3001 2HD1 ILE A 205      -1.658  26.616   7.486  1.00  0.350          H  
ATOM   3002 3HD1 ILE A 205      -2.581  26.765   8.999  1.00  0.350          H  
ATOM   3003  N   SER A 206      -2.201  28.669   4.337  1.00  0.180          N  
ATOM   3004  CA  SER A 206      -2.685  28.780   2.976  1.00  0.160          C  
ATOM   3005  C   SER A 206      -3.043  27.406   2.453  1.00  0.150          C  
ATOM   3006  O   SER A 206      -2.653  26.389   3.034  1.00  0.170          O  
ATOM   3007  CB  SER A 206      -1.621  29.411   2.099  1.00  0.230          C  
ATOM   3008  OG  SER A 206      -0.508  28.573   1.976  1.00  0.230          O  
ATOM   3009  H   SER A 206      -1.803  27.785   4.625  1.00  0.220          H  
ATOM   3010  HA  SER A 206      -3.580  29.406   2.961  1.00  0.190          H  
ATOM   3011 1HB  SER A 206      -2.037  29.624   1.111  1.00  0.280          H  
ATOM   3012 2HB  SER A 206      -1.311  30.354   2.528  1.00  0.280          H  
ATOM   3013  HG  SER A 206       0.115  29.051   1.429  1.00  0.280          H  
ATOM   3014  N   LYS A 207      -3.781  27.366   1.358  1.00  0.130          N  
ATOM   3015  CA  LYS A 207      -4.086  26.110   0.699  1.00  0.120          C  
ATOM   3016  C   LYS A 207      -2.792  25.473   0.202  1.00  0.120          C  
ATOM   3017  O   LYS A 207      -1.933  26.161  -0.348  1.00  0.130          O  
ATOM   3018  CB  LYS A 207      -5.036  26.335  -0.471  1.00  0.170          C  
ATOM   3019  CG  LYS A 207      -5.524  25.051  -1.130  1.00  0.170          C  
ATOM   3020  CD  LYS A 207      -6.588  25.320  -2.180  1.00  0.170          C  
ATOM   3021  CE  LYS A 207      -6.003  25.814  -3.526  1.00  0.170          C  
ATOM   3022  NZ  LYS A 207      -5.274  24.766  -4.288  1.00  0.170          N  
ATOM   3023  H   LYS A 207      -4.132  28.230   0.968  1.00  0.160          H  
ATOM   3024  HA  LYS A 207      -4.550  25.434   1.418  1.00  0.140          H  
ATOM   3025 1HB  LYS A 207      -5.897  26.913  -0.144  1.00  0.210          H  
ATOM   3026 2HB  LYS A 207      -4.522  26.928  -1.220  1.00  0.210          H  
ATOM   3027 1HG  LYS A 207      -4.691  24.537  -1.601  1.00  0.210          H  
ATOM   3028 2HG  LYS A 207      -5.946  24.392  -0.369  1.00  0.210          H  
ATOM   3029 1HD  LYS A 207      -7.152  24.412  -2.354  1.00  0.210          H  
ATOM   3030 2HD  LYS A 207      -7.271  26.079  -1.802  1.00  0.210          H  
ATOM   3031 1HE  LYS A 207      -6.810  26.130  -4.135  1.00  0.210          H  
ATOM   3032 2HE  LYS A 207      -5.337  26.651  -3.342  1.00  0.210          H  
ATOM   3033 1HZ  LYS A 207      -4.942  25.157  -5.154  1.00  0.210          H  
ATOM   3034 2HZ  LYS A 207      -4.485  24.419  -3.750  1.00  0.210          H  
ATOM   3035 3HZ  LYS A 207      -5.941  24.001  -4.510  1.00  0.210          H  
ATOM   3036  N   ALA A 208      -2.659  24.156   0.348  1.00  0.130          N  
ATOM   3037  CA  ALA A 208      -1.467  23.493  -0.159  1.00  0.140          C  
ATOM   3038  C   ALA A 208      -1.337  23.762  -1.648  1.00  0.150          C  
ATOM   3039  O   ALA A 208      -2.333  23.739  -2.378  1.00  0.160          O  
ATOM   3040  CB  ALA A 208      -1.532  22.000   0.096  1.00  0.190          C  
ATOM   3041  H   ALA A 208      -3.377  23.630   0.827  1.00  0.160          H  
ATOM   3042  HA  ALA A 208      -0.596  23.915   0.343  1.00  0.170          H  
ATOM   3043 1HB  ALA A 208      -0.628  21.525  -0.291  1.00  0.230          H  
ATOM   3044 2HB  ALA A 208      -1.614  21.817   1.167  1.00  0.230          H  
ATOM   3045 3HB  ALA A 208      -2.397  21.595  -0.406  1.00  0.230          H  
ATOM   3046  N   LYS A 209      -0.107  23.998  -2.093  1.00  0.180          N  
ATOM   3047  CA  LYS A 209       0.169  24.283  -3.493  1.00  0.210          C  
ATOM   3048  C   LYS A 209       0.646  23.069  -4.265  1.00  0.160          C  
ATOM   3049  O   LYS A 209       1.133  22.100  -3.682  1.00  0.270          O  
ATOM   3050  CB  LYS A 209       1.190  25.412  -3.613  1.00  0.280          C  
ATOM   3051  CG  LYS A 209       0.691  26.755  -3.089  1.00  0.280          C  
ATOM   3052  CD  LYS A 209       1.731  27.856  -3.291  1.00  0.280          C  
ATOM   3053  CE  LYS A 209       1.224  29.203  -2.781  1.00  0.280          C  
ATOM   3054  NZ  LYS A 209       2.232  30.289  -2.982  1.00  0.280          N  
ATOM   3055  H   LYS A 209       0.656  23.994  -1.434  1.00  0.220          H  
ATOM   3056  HA  LYS A 209      -0.759  24.618  -3.957  1.00  0.250          H  
ATOM   3057 1HB  LYS A 209       2.089  25.148  -3.059  1.00  0.340          H  
ATOM   3058 2HB  LYS A 209       1.474  25.540  -4.657  1.00  0.340          H  
ATOM   3059 1HG  LYS A 209      -0.225  27.027  -3.614  1.00  0.340          H  
ATOM   3060 2HG  LYS A 209       0.456  26.664  -2.025  1.00  0.340          H  
ATOM   3061 1HD  LYS A 209       2.645  27.595  -2.755  1.00  0.340          H  
ATOM   3062 2HD  LYS A 209       1.966  27.946  -4.351  1.00  0.340          H  
ATOM   3063 1HE  LYS A 209       0.310  29.466  -3.313  1.00  0.340          H  
ATOM   3064 2HE  LYS A 209       1.000  29.120  -1.716  1.00  0.340          H  
ATOM   3065 1HZ  LYS A 209       1.858  31.163  -2.633  1.00  0.340          H  
ATOM   3066 2HZ  LYS A 209       3.083  30.064  -2.483  1.00  0.340          H  
ATOM   3067 3HZ  LYS A 209       2.437  30.382  -3.967  1.00  0.340          H  
ATOM   3068  N   GLY A 210       0.535  23.168  -5.585  1.00  0.140          N  
ATOM   3069  CA  GLY A 210       0.948  22.148  -6.534  1.00  0.120          C  
ATOM   3070  C   GLY A 210      -0.204  21.935  -7.499  1.00  0.140          C  
ATOM   3071  O   GLY A 210      -1.332  22.328  -7.205  1.00  0.170          O  
ATOM   3072  H   GLY A 210       0.119  24.010  -5.957  1.00  0.170          H  
ATOM   3073 1HA  GLY A 210       1.837  22.476  -7.074  1.00  0.140          H  
ATOM   3074 2HA  GLY A 210       1.193  21.220  -6.019  1.00  0.140          H  
ATOM   3075  N   GLN A 211       0.071  21.345  -8.653  1.00  0.170          N  
ATOM   3076  CA  GLN A 211      -0.968  21.121  -9.654  1.00  0.200          C  
ATOM   3077  C   GLN A 211      -2.118  20.243  -9.144  1.00  0.170          C  
ATOM   3078  O   GLN A 211      -1.864  19.107  -8.747  1.00  0.170          O  
ATOM   3079  CB  GLN A 211      -0.331  20.446 -10.879  1.00  0.270          C  
ATOM   3080  CG  GLN A 211      -1.304  19.951 -11.955  1.00  0.270          C  
ATOM   3081  CD  GLN A 211      -2.056  21.024 -12.691  1.00  0.270          C  
ATOM   3082  OE1 GLN A 211      -1.479  21.966 -13.246  1.00  0.270          O  
ATOM   3083  NE2 GLN A 211      -3.375  20.884 -12.694  1.00  0.270          N  
ATOM   3084  H   GLN A 211       1.018  21.044  -8.840  1.00  0.200          H  
ATOM   3085  HA  GLN A 211      -1.322  22.091  -9.977  1.00  0.240          H  
ATOM   3086 1HB  GLN A 211       0.357  21.143 -11.356  1.00  0.320          H  
ATOM   3087 2HB  GLN A 211       0.252  19.587 -10.551  1.00  0.320          H  
ATOM   3088 1HG  GLN A 211      -0.726  19.401 -12.692  1.00  0.320          H  
ATOM   3089 2HG  GLN A 211      -2.032  19.278 -11.505  1.00  0.320          H  
ATOM   3090 1HE2 GLN A 211      -3.957  21.549 -13.165  1.00  0.320          H  
ATOM   3091 2HE2 GLN A 211      -3.799  20.097 -12.178  1.00  0.320          H  
ATOM   3092  N   PRO A 212      -3.383  20.721  -9.168  1.00  0.180          N  
ATOM   3093  CA  PRO A 212      -4.569  19.982  -8.786  1.00  0.180          C  
ATOM   3094  C   PRO A 212      -4.754  18.758  -9.658  1.00  0.160          C  
ATOM   3095  O   PRO A 212      -4.437  18.784 -10.855  1.00  0.190          O  
ATOM   3096  CB  PRO A 212      -5.705  20.987  -9.015  1.00  0.270          C  
ATOM   3097  CG  PRO A 212      -5.050  22.341  -8.916  1.00  0.270          C  
ATOM   3098  CD  PRO A 212      -3.657  22.157  -9.469  1.00  0.270          C  
ATOM   3099  HA  PRO A 212      -4.487  19.705  -7.732  1.00  0.220          H  
ATOM   3100 1HB  PRO A 212      -6.184  20.801  -9.985  1.00  0.320          H  
ATOM   3101 2HB  PRO A 212      -6.484  20.841  -8.242  1.00  0.320          H  
ATOM   3102 1HG  PRO A 212      -5.634  23.087  -9.476  1.00  0.320          H  
ATOM   3103 2HG  PRO A 212      -5.045  22.670  -7.863  1.00  0.320          H  
ATOM   3104 1HD  PRO A 212      -3.633  22.370 -10.534  1.00  0.320          H  
ATOM   3105 2HD  PRO A 212      -3.004  22.824  -8.894  1.00  0.320          H  
ATOM   3106  N   ARG A 213      -5.317  17.708  -9.089  1.00  0.140          N  
ATOM   3107  CA  ARG A 213      -5.573  16.515  -9.871  1.00  0.140          C  
ATOM   3108  C   ARG A 213      -6.989  16.049  -9.637  1.00  0.170          C  
ATOM   3109  O   ARG A 213      -7.453  15.972  -8.488  1.00  0.170          O  
ATOM   3110  CB  ARG A 213      -4.577  15.423  -9.515  1.00  0.200          C  
ATOM   3111  CG  ARG A 213      -3.120  15.773  -9.853  1.00  0.200          C  
ATOM   3112  CD  ARG A 213      -2.168  14.724  -9.442  1.00  0.200          C  
ATOM   3113  NE  ARG A 213      -0.794  15.130  -9.712  1.00  0.200          N  
ATOM   3114  CZ  ARG A 213       0.315  14.419  -9.397  1.00  0.200          C  
ATOM   3115  NH1 ARG A 213       0.217  13.262  -8.790  1.00  0.200          N  
ATOM   3116  NH2 ARG A 213       1.509  14.901  -9.709  1.00  0.200          N  
ATOM   3117  H   ARG A 213      -5.574  17.761  -8.100  1.00  0.170          H  
ATOM   3118  HA  ARG A 213      -5.460  16.752 -10.928  1.00  0.170          H  
ATOM   3119 1HB  ARG A 213      -4.633  15.205  -8.457  1.00  0.240          H  
ATOM   3120 2HB  ARG A 213      -4.839  14.505 -10.044  1.00  0.240          H  
ATOM   3121 1HG  ARG A 213      -3.029  15.915 -10.927  1.00  0.240          H  
ATOM   3122 2HG  ARG A 213      -2.827  16.690  -9.354  1.00  0.240          H  
ATOM   3123 1HD  ARG A 213      -2.270  14.537  -8.378  1.00  0.240          H  
ATOM   3124 2HD  ARG A 213      -2.375  13.810  -9.995  1.00  0.240          H  
ATOM   3125  HE  ARG A 213      -0.664  16.021 -10.176  1.00  0.240          H  
ATOM   3126 1HH1 ARG A 213      -0.685  12.879  -8.530  1.00  0.240          H  
ATOM   3127 2HH1 ARG A 213       1.055  12.710  -8.563  1.00  0.240          H  
ATOM   3128 1HH2 ARG A 213       1.586  15.793 -10.176  1.00  0.240          H  
ATOM   3129 2HH2 ARG A 213       2.346  14.379  -9.477  1.00  0.240          H  
ATOM   3130  N   GLU A 214      -7.649  15.707 -10.748  1.00  0.250          N  
ATOM   3131  CA  GLU A 214      -9.018  15.232 -10.768  1.00  0.340          C  
ATOM   3132  C   GLU A 214      -9.033  13.776 -10.353  1.00  0.300          C  
ATOM   3133  O   GLU A 214      -8.361  12.965 -10.984  1.00  0.210          O  
ATOM   3134  CB  GLU A 214      -9.611  15.360 -12.172  1.00  0.440          C  
ATOM   3135  CG  GLU A 214     -11.080  14.956 -12.290  1.00  0.440          C  
ATOM   3136  CD  GLU A 214     -11.602  15.067 -13.702  1.00  0.440          C  
ATOM   3137  OE1 GLU A 214     -10.836  15.416 -14.570  1.00  0.440          O  
ATOM   3138  OE2 GLU A 214     -12.763  14.799 -13.920  1.00  0.440          O  
ATOM   3139  H   GLU A 214      -7.164  15.801 -11.630  1.00  0.300          H  
ATOM   3140  HA  GLU A 214      -9.592  15.860 -10.111  1.00  0.410          H  
ATOM   3141 1HB  GLU A 214      -9.531  16.398 -12.500  1.00  0.530          H  
ATOM   3142 2HB  GLU A 214      -9.037  14.749 -12.867  1.00  0.530          H  
ATOM   3143 1HG  GLU A 214     -11.210  13.928 -11.943  1.00  0.530          H  
ATOM   3144 2HG  GLU A 214     -11.668  15.609 -11.645  1.00  0.530          H  
ATOM   3145  N   PRO A 215      -9.761  13.421  -9.310  1.00  0.440          N  
ATOM   3146  CA  PRO A 215      -9.848  12.105  -8.753  1.00  0.470          C  
ATOM   3147  C   PRO A 215     -10.756  11.171  -9.487  1.00  0.370          C  
ATOM   3148  O   PRO A 215     -11.675  11.603 -10.182  1.00  0.360          O  
ATOM   3149  CB  PRO A 215     -10.456  12.382  -7.445  1.00  0.700          C  
ATOM   3150  CG  PRO A 215     -11.354  13.542  -7.683  1.00  0.700          C  
ATOM   3151  CD  PRO A 215     -10.617  14.397  -8.630  1.00  0.700          C  
ATOM   3152  HA  PRO A 215      -8.838  11.683  -8.644  1.00  0.560          H  
ATOM   3153 1HB  PRO A 215     -10.960  11.472  -7.089  1.00  0.850          H  
ATOM   3154 2HB  PRO A 215      -9.634  12.599  -6.804  1.00  0.850          H  
ATOM   3155 1HG  PRO A 215     -12.263  13.126  -8.086  1.00  0.850          H  
ATOM   3156 2HG  PRO A 215     -11.634  14.077  -6.787  1.00  0.850          H  
ATOM   3157 1HD  PRO A 215     -11.334  14.856  -9.319  1.00  0.850          H  
ATOM   3158 2HD  PRO A 215     -10.013  15.133  -8.064  1.00  0.850          H  
ATOM   3159  N   GLN A 216     -10.591   9.900  -9.201  1.00  0.390          N  
ATOM   3160  CA  GLN A 216     -11.532   8.899  -9.635  1.00  0.310          C  
ATOM   3161  C   GLN A 216     -12.224   8.368  -8.394  1.00  0.220          C  
ATOM   3162  O   GLN A 216     -11.620   8.265  -7.321  1.00  0.220          O  
ATOM   3163  CB  GLN A 216     -10.830   7.770 -10.375  1.00  0.470          C  
ATOM   3164  CG  GLN A 216     -10.136   8.190 -11.653  1.00  0.470          C  
ATOM   3165  CD  GLN A 216      -9.481   7.013 -12.348  1.00  0.470          C  
ATOM   3166  OE1 GLN A 216      -9.074   6.045 -11.684  1.00  0.470          O  
ATOM   3167  NE2 GLN A 216      -9.375   7.078 -13.671  1.00  0.470          N  
ATOM   3168  H   GLN A 216      -9.784   9.639  -8.636  1.00  0.470          H  
ATOM   3169  HA  GLN A 216     -12.279   9.354 -10.284  1.00  0.370          H  
ATOM   3170 1HB  GLN A 216     -10.088   7.319  -9.717  1.00  0.560          H  
ATOM   3171 2HB  GLN A 216     -11.560   7.004 -10.629  1.00  0.560          H  
ATOM   3172 1HG  GLN A 216     -10.869   8.630 -12.326  1.00  0.560          H  
ATOM   3173 2HG  GLN A 216      -9.365   8.923 -11.411  1.00  0.560          H  
ATOM   3174 1HE2 GLN A 216      -8.951   6.326 -14.180  1.00  0.560          H  
ATOM   3175 2HE2 GLN A 216      -9.718   7.879 -14.164  1.00  0.560          H  
ATOM   3176  N   VAL A 217     -13.490   8.025  -8.530  1.00  0.190          N  
ATOM   3177  CA  VAL A 217     -14.226   7.466  -7.412  1.00  0.140          C  
ATOM   3178  C   VAL A 217     -14.869   6.167  -7.845  1.00  0.150          C  
ATOM   3179  O   VAL A 217     -15.489   6.101  -8.906  1.00  0.180          O  
ATOM   3180  CB  VAL A 217     -15.269   8.478  -6.870  1.00  0.220          C  
ATOM   3181  CG1 VAL A 217     -16.064   7.857  -5.688  1.00  0.220          C  
ATOM   3182  CG2 VAL A 217     -14.537   9.765  -6.405  1.00  0.220          C  
ATOM   3183  H   VAL A 217     -13.939   8.134  -9.429  1.00  0.230          H  
ATOM   3184  HA  VAL A 217     -13.529   7.248  -6.609  1.00  0.170          H  
ATOM   3185  HB  VAL A 217     -15.979   8.722  -7.659  1.00  0.260          H  
ATOM   3186 1HG1 VAL A 217     -16.794   8.575  -5.314  1.00  0.260          H  
ATOM   3187 2HG1 VAL A 217     -16.587   6.956  -5.997  1.00  0.260          H  
ATOM   3188 3HG1 VAL A 217     -15.362   7.607  -4.892  1.00  0.260          H  
ATOM   3189 1HG2 VAL A 217     -15.264  10.475  -6.034  1.00  0.260          H  
ATOM   3190 2HG2 VAL A 217     -13.831   9.513  -5.611  1.00  0.260          H  
ATOM   3191 3HG2 VAL A 217     -13.999  10.213  -7.236  1.00  0.260          H  
ATOM   3192  N   TYR A 218     -14.671   5.130  -7.048  1.00  0.140          N  
ATOM   3193  CA  TYR A 218     -15.224   3.819  -7.334  1.00  0.160          C  
ATOM   3194  C   TYR A 218     -16.020   3.319  -6.149  1.00  0.150          C  
ATOM   3195  O   TYR A 218     -15.702   3.625  -5.003  1.00  0.140          O  
ATOM   3196  CB  TYR A 218     -14.102   2.824  -7.625  1.00  0.220          C  
ATOM   3197  CG  TYR A 218     -13.217   3.196  -8.778  1.00  0.220          C  
ATOM   3198  CD1 TYR A 218     -12.068   3.968  -8.561  1.00  0.220          C  
ATOM   3199  CD2 TYR A 218     -13.536   2.768 -10.047  1.00  0.220          C  
ATOM   3200  CE1 TYR A 218     -11.255   4.288  -9.629  1.00  0.220          C  
ATOM   3201  CE2 TYR A 218     -12.725   3.091 -11.105  1.00  0.220          C  
ATOM   3202  CZ  TYR A 218     -11.592   3.839 -10.908  1.00  0.220          C  
ATOM   3203  OH  TYR A 218     -10.796   4.132 -11.991  1.00  0.220          O  
ATOM   3204  H   TYR A 218     -14.112   5.279  -6.204  1.00  0.170          H  
ATOM   3205  HA  TYR A 218     -15.895   3.890  -8.190  1.00  0.190          H  
ATOM   3206 1HB  TYR A 218     -13.488   2.711  -6.753  1.00  0.260          H  
ATOM   3207 2HB  TYR A 218     -14.537   1.848  -7.834  1.00  0.260          H  
ATOM   3208  HD1 TYR A 218     -11.814   4.311  -7.554  1.00  0.260          H  
ATOM   3209  HD2 TYR A 218     -14.430   2.169 -10.212  1.00  0.260          H  
ATOM   3210  HE1 TYR A 218     -10.356   4.883  -9.475  1.00  0.260          H  
ATOM   3211  HE2 TYR A 218     -12.977   2.747 -12.107  1.00  0.260          H  
ATOM   3212  HH  TYR A 218     -10.020   4.650 -11.712  1.00  0.260          H  
ATOM   3213  N   THR A 219     -17.017   2.493  -6.397  1.00  0.170          N  
ATOM   3214  CA  THR A 219     -17.741   1.912  -5.287  1.00  0.180          C  
ATOM   3215  C   THR A 219     -17.766   0.390  -5.372  1.00  0.200          C  
ATOM   3216  O   THR A 219     -17.794  -0.185  -6.465  1.00  0.230          O  
ATOM   3217  CB  THR A 219     -19.153   2.488  -5.253  1.00  0.250          C  
ATOM   3218  OG1 THR A 219     -19.806   2.211  -6.530  1.00  0.250          O  
ATOM   3219  CG2 THR A 219     -19.126   3.988  -4.977  1.00  0.250          C  
ATOM   3220  H   THR A 219     -17.293   2.260  -7.342  1.00  0.200          H  
ATOM   3221  HA  THR A 219     -17.244   2.175  -4.359  1.00  0.220          H  
ATOM   3222  HB  THR A 219     -19.655   2.024  -4.484  1.00  0.300          H  
ATOM   3223  HG1 THR A 219     -20.799   2.336  -6.498  1.00  0.300          H  
ATOM   3224 1HG2 THR A 219     -20.146   4.370  -4.939  1.00  0.300          H  
ATOM   3225 2HG2 THR A 219     -18.631   4.175  -4.022  1.00  0.300          H  
ATOM   3226 3HG2 THR A 219     -18.582   4.486  -5.761  1.00  0.300          H  
ATOM   3227  N   LEU A 220     -17.757  -0.257  -4.200  1.00  0.190          N  
ATOM   3228  CA  LEU A 220     -17.807  -1.704  -4.097  1.00  0.220          C  
ATOM   3229  C   LEU A 220     -18.881  -2.228  -3.121  1.00  0.180          C  
ATOM   3230  O   LEU A 220     -19.111  -1.631  -2.061  1.00  0.150          O  
ATOM   3231  CB  LEU A 220     -16.445  -2.231  -3.643  1.00  0.300          C  
ATOM   3232  CG  LEU A 220     -15.292  -2.014  -4.607  1.00  0.300          C  
ATOM   3233  CD1 LEU A 220     -14.567  -0.717  -4.263  1.00  0.300          C  
ATOM   3234  CD2 LEU A 220     -14.348  -3.188  -4.527  1.00  0.300          C  
ATOM   3235  H   LEU A 220     -17.690   0.301  -3.355  1.00  0.230          H  
ATOM   3236  HA  LEU A 220     -17.995  -2.060  -5.100  1.00  0.260          H  
ATOM   3237 1HB  LEU A 220     -16.188  -1.729  -2.732  1.00  0.360          H  
ATOM   3238 2HB  LEU A 220     -16.525  -3.297  -3.427  1.00  0.360          H  
ATOM   3239  HG  LEU A 220     -15.682  -1.923  -5.623  1.00  0.360          H  
ATOM   3240 1HD1 LEU A 220     -13.769  -0.593  -4.972  1.00  0.360          H  
ATOM   3241 2HD1 LEU A 220     -15.206   0.142  -4.319  1.00  0.360          H  
ATOM   3242 3HD1 LEU A 220     -14.163  -0.785  -3.254  1.00  0.360          H  
ATOM   3243 1HD2 LEU A 220     -13.523  -3.038  -5.223  1.00  0.360          H  
ATOM   3244 2HD2 LEU A 220     -13.956  -3.273  -3.513  1.00  0.360          H  
ATOM   3245 3HD2 LEU A 220     -14.882  -4.103  -4.788  1.00  0.360          H  
ATOM   3246  N   PRO A 221     -19.512  -3.376  -3.429  1.00  0.210          N  
ATOM   3247  CA  PRO A 221     -20.472  -4.104  -2.614  1.00  0.200          C  
ATOM   3248  C   PRO A 221     -19.722  -4.847  -1.497  1.00  0.200          C  
ATOM   3249  O   PRO A 221     -18.494  -4.931  -1.574  1.00  0.230          O  
ATOM   3250  CB  PRO A 221     -21.102  -5.061  -3.632  1.00  0.300          C  
ATOM   3251  CG  PRO A 221     -20.004  -5.329  -4.617  1.00  0.300          C  
ATOM   3252  CD  PRO A 221     -19.255  -4.027  -4.737  1.00  0.300          C  
ATOM   3253  HA  PRO A 221     -21.191  -3.371  -2.228  1.00  0.240          H  
ATOM   3254 1HB  PRO A 221     -21.436  -5.986  -3.146  1.00  0.360          H  
ATOM   3255 2HB  PRO A 221     -21.983  -4.597  -4.094  1.00  0.360          H  
ATOM   3256 1HG  PRO A 221     -19.361  -6.146  -4.241  1.00  0.360          H  
ATOM   3257 2HG  PRO A 221     -20.424  -5.673  -5.575  1.00  0.360          H  
ATOM   3258 1HD  PRO A 221     -18.188  -4.260  -4.871  1.00  0.360          H  
ATOM   3259 2HD  PRO A 221     -19.675  -3.431  -5.568  1.00  0.360          H  
ATOM   3260  N   PRO A 222     -20.415  -5.381  -0.471  1.00  0.190          N  
ATOM   3261  CA  PRO A 222     -19.872  -6.195   0.603  1.00  0.200          C  
ATOM   3262  C   PRO A 222     -19.241  -7.466   0.065  1.00  0.280          C  
ATOM   3263  O   PRO A 222     -19.678  -7.985  -0.966  1.00  0.350          O  
ATOM   3264  CB  PRO A 222     -21.110  -6.558   1.424  1.00  0.300          C  
ATOM   3265  CG  PRO A 222     -22.126  -5.512   1.076  1.00  0.300          C  
ATOM   3266  CD  PRO A 222     -21.869  -5.208  -0.374  1.00  0.300          C  
ATOM   3267  HA  PRO A 222     -19.152  -5.607   1.198  1.00  0.240          H  
ATOM   3268 1HB  PRO A 222     -21.424  -7.580   1.176  1.00  0.360          H  
ATOM   3269 2HB  PRO A 222     -20.829  -6.569   2.486  1.00  0.360          H  
ATOM   3270 1HG  PRO A 222     -23.144  -5.885   1.255  1.00  0.360          H  
ATOM   3271 2HG  PRO A 222     -21.986  -4.641   1.729  1.00  0.360          H  
ATOM   3272 1HD  PRO A 222     -22.378  -5.944  -1.000  1.00  0.360          H  
ATOM   3273 2HD  PRO A 222     -22.188  -4.209  -0.577  1.00  0.360          H  
ATOM   3274  N   SER A 223     -18.256  -7.979   0.786  1.00  0.340          N  
ATOM   3275  CA  SER A 223     -17.612  -9.247   0.450  1.00  0.500          C  
ATOM   3276  C   SER A 223     -18.587 -10.391   0.684  1.00  0.590          C  
ATOM   3277  O   SER A 223     -19.384 -10.349   1.612  1.00  1.070          O  
ATOM   3278  CB  SER A 223     -16.344  -9.455   1.240  1.00  0.640          C  
ATOM   3279  OG  SER A 223     -15.789 -10.714   0.959  1.00  0.640          O  
ATOM   3280  H   SER A 223     -17.975  -7.474   1.639  1.00  0.410          H  
ATOM   3281  HA  SER A 223     -17.352  -9.231  -0.610  1.00  0.600          H  
ATOM   3282 1HB  SER A 223     -15.628  -8.670   0.999  1.00  0.760          H  
ATOM   3283 2HB  SER A 223     -16.558  -9.384   2.288  1.00  0.760          H  
ATOM   3284  HG  SER A 223     -14.980 -10.765   1.482  1.00  0.760          H  
ATOM   3285  N   ARG A 224     -18.525 -11.449  -0.108  1.00  0.500          N  
ATOM   3286  CA  ARG A 224     -19.429 -12.591   0.095  1.00  0.510          C  
ATOM   3287  C   ARG A 224     -19.547 -13.026   1.563  1.00  0.430          C  
ATOM   3288  O   ARG A 224     -20.638 -13.252   2.079  1.00  0.550          O  
ATOM   3289  CB  ARG A 224     -18.936 -13.801  -0.686  1.00  0.710          C  
ATOM   3290  CG  ARG A 224     -19.816 -15.056  -0.577  1.00  0.710          C  
ATOM   3291  CD  ARG A 224     -19.097 -16.276  -1.022  1.00  0.710          C  
ATOM   3292  NE  ARG A 224     -17.994 -16.628  -0.100  1.00  0.710          N  
ATOM   3293  CZ  ARG A 224     -16.991 -17.485  -0.355  1.00  0.710          C  
ATOM   3294  NH1 ARG A 224     -16.895 -18.118  -1.516  1.00  0.710          N  
ATOM   3295  NH2 ARG A 224     -16.102 -17.675   0.598  1.00  0.710          N  
ATOM   3296  H   ARG A 224     -17.851 -11.454  -0.862  1.00  0.600          H  
ATOM   3297  HA  ARG A 224     -20.418 -12.306  -0.265  1.00  0.610          H  
ATOM   3298 1HB  ARG A 224     -18.860 -13.545  -1.739  1.00  0.850          H  
ATOM   3299 2HB  ARG A 224     -17.937 -14.067  -0.342  1.00  0.850          H  
ATOM   3300 1HG  ARG A 224     -20.123 -15.227   0.452  1.00  0.850          H  
ATOM   3301 2HG  ARG A 224     -20.701 -14.932  -1.200  1.00  0.850          H  
ATOM   3302 1HD  ARG A 224     -19.795 -17.112  -1.058  1.00  0.850          H  
ATOM   3303 2HD  ARG A 224     -18.680 -16.101  -2.011  1.00  0.850          H  
ATOM   3304  HE  ARG A 224     -17.967 -16.196   0.846  1.00  0.850          H  
ATOM   3305 1HH1 ARG A 224     -17.583 -17.965  -2.237  1.00  0.850          H  
ATOM   3306 2HH1 ARG A 224     -16.131 -18.757  -1.681  1.00  0.850          H  
ATOM   3307 1HH2 ARG A 224     -16.226 -17.149   1.490  1.00  0.850          H  
ATOM   3308 2HH2 ARG A 224     -15.327 -18.301   0.472  1.00  0.850          H  
ATOM   3309  N   ASP A 225     -18.420 -13.157   2.243  1.00  0.430          N  
ATOM   3310  CA  ASP A 225     -18.394 -13.620   3.626  1.00  0.520          C  
ATOM   3311  C   ASP A 225     -19.059 -12.636   4.600  1.00  0.500          C  
ATOM   3312  O   ASP A 225     -19.526 -13.016   5.675  1.00  0.640          O  
ATOM   3313  CB  ASP A 225     -16.953 -13.874   4.037  1.00  0.690          C  
ATOM   3314  CG  ASP A 225     -16.342 -15.079   3.298  1.00  0.690          C  
ATOM   3315  OD1 ASP A 225     -17.065 -15.880   2.722  1.00  0.690          O  
ATOM   3316  OD2 ASP A 225     -15.149 -15.177   3.295  1.00  0.690          O  
ATOM   3317  H   ASP A 225     -17.548 -12.961   1.773  1.00  0.520          H  
ATOM   3318  HA  ASP A 225     -18.938 -14.563   3.676  1.00  0.620          H  
ATOM   3319 1HB  ASP A 225     -16.354 -12.986   3.830  1.00  0.830          H  
ATOM   3320 2HB  ASP A 225     -16.908 -14.059   5.113  1.00  0.830          H  
ATOM   3321  N   GLU A 226     -19.147 -11.366   4.223  1.00  0.440          N  
ATOM   3322  CA  GLU A 226     -19.724 -10.332   5.071  1.00  0.420          C  
ATOM   3323  C   GLU A 226     -21.234 -10.431   5.031  1.00  0.390          C  
ATOM   3324  O   GLU A 226     -21.932  -9.915   5.897  1.00  0.390          O  
ATOM   3325  CB  GLU A 226     -19.268  -8.939   4.625  1.00  0.600          C  
ATOM   3326  CG  GLU A 226     -17.779  -8.660   4.856  1.00  0.600          C  
ATOM   3327  CD  GLU A 226     -17.299  -7.375   4.207  1.00  0.600          C  
ATOM   3328  OE1 GLU A 226     -18.060  -6.795   3.468  1.00  0.600          O  
ATOM   3329  OE2 GLU A 226     -16.188  -6.983   4.443  1.00  0.600          O  
ATOM   3330  H   GLU A 226     -18.850 -11.095   3.288  1.00  0.530          H  
ATOM   3331  HA  GLU A 226     -19.394 -10.493   6.096  1.00  0.500          H  
ATOM   3332 1HB  GLU A 226     -19.482  -8.806   3.567  1.00  0.720          H  
ATOM   3333 2HB  GLU A 226     -19.837  -8.183   5.167  1.00  0.720          H  
ATOM   3334 1HG  GLU A 226     -17.610  -8.591   5.929  1.00  0.720          H  
ATOM   3335 2HG  GLU A 226     -17.202  -9.502   4.488  1.00  0.720          H  
ATOM   3336  N   LEU A 227     -21.767 -11.191   4.079  1.00  0.380          N  
ATOM   3337  CA  LEU A 227     -23.196 -11.296   3.932  1.00  0.370          C  
ATOM   3338  C   LEU A 227     -23.704 -12.337   4.920  1.00  0.390          C  
ATOM   3339  O   LEU A 227     -24.905 -12.611   5.003  1.00  0.440          O  
ATOM   3340  CB  LEU A 227     -23.557 -11.690   2.489  1.00  0.520          C  
ATOM   3341  CG  LEU A 227     -23.146 -10.683   1.348  1.00  0.520          C  
ATOM   3342  CD1 LEU A 227     -23.467 -11.316   0.006  1.00  0.520          C  
ATOM   3343  CD2 LEU A 227     -23.873  -9.344   1.508  1.00  0.520          C  
ATOM   3344  H   LEU A 227     -21.182 -11.715   3.420  1.00  0.460          H  
ATOM   3345  HA  LEU A 227     -23.654 -10.344   4.183  1.00  0.440          H  
ATOM   3346 1HB  LEU A 227     -23.076 -12.643   2.271  1.00  0.630          H  
ATOM   3347 2HB  LEU A 227     -24.633 -11.834   2.430  1.00  0.630          H  
ATOM   3348  HG  LEU A 227     -22.065 -10.511   1.389  1.00  0.630          H  
ATOM   3349 1HD1 LEU A 227     -23.163 -10.641  -0.795  1.00  0.630          H  
ATOM   3350 2HD1 LEU A 227     -22.922 -12.257  -0.087  1.00  0.630          H  
ATOM   3351 3HD1 LEU A 227     -24.535 -11.508  -0.064  1.00  0.630          H  
ATOM   3352 1HD2 LEU A 227     -23.572  -8.670   0.705  1.00  0.630          H  
ATOM   3353 2HD2 LEU A 227     -24.950  -9.498   1.466  1.00  0.630          H  
ATOM   3354 3HD2 LEU A 227     -23.603  -8.909   2.449  1.00  0.630          H  
ATOM   3355  N   THR A 228     -22.786 -12.933   5.694  1.00  0.380          N  
ATOM   3356  CA  THR A 228     -23.183 -13.898   6.697  1.00  0.400          C  
ATOM   3357  C   THR A 228     -23.392 -13.172   8.033  1.00  0.360          C  
ATOM   3358  O   THR A 228     -23.802 -13.781   9.023  1.00  0.440          O  
ATOM   3359  CB  THR A 228     -22.141 -15.029   6.859  1.00  0.550          C  
ATOM   3360  OG1 THR A 228     -20.897 -14.515   7.367  1.00  0.550          O  
ATOM   3361  CG2 THR A 228     -21.877 -15.708   5.516  1.00  0.550          C  
ATOM   3362  H   THR A 228     -21.792 -12.722   5.597  1.00  0.460          H  
ATOM   3363  HA  THR A 228     -24.130 -14.348   6.404  1.00  0.480          H  
ATOM   3364  HB  THR A 228     -22.528 -15.766   7.559  1.00  0.660          H  
ATOM   3365  HG1 THR A 228     -20.479 -13.919   6.718  1.00  0.660          H  
ATOM   3366 1HG2 THR A 228     -21.152 -16.509   5.651  1.00  0.660          H  
ATOM   3367 2HG2 THR A 228     -22.807 -16.118   5.129  1.00  0.660          H  
ATOM   3368 3HG2 THR A 228     -21.480 -14.978   4.808  1.00  0.660          H  
ATOM   3369  N   LYS A 229     -23.115 -11.857   8.059  1.00  0.350          N  
ATOM   3370  CA  LYS A 229     -23.240 -11.044   9.260  1.00  0.330          C  
ATOM   3371  C   LYS A 229     -24.551 -10.258   9.263  1.00  0.270          C  
ATOM   3372  O   LYS A 229     -25.180 -10.075   8.223  1.00  0.230          O  
ATOM   3373  CB  LYS A 229     -22.052 -10.088   9.371  1.00  0.470          C  
ATOM   3374  CG  LYS A 229     -20.702 -10.787   9.533  1.00  0.470          C  
ATOM   3375  CD  LYS A 229     -19.567  -9.780   9.698  1.00  0.470          C  
ATOM   3376  CE  LYS A 229     -18.219 -10.479   9.853  1.00  0.470          C  
ATOM   3377  NZ  LYS A 229     -17.103  -9.506  10.073  1.00  0.470          N  
ATOM   3378  H   LYS A 229     -22.797 -11.382   7.211  1.00  0.420          H  
ATOM   3379  HA  LYS A 229     -23.244 -11.703  10.128  1.00  0.400          H  
ATOM   3380 1HB  LYS A 229     -22.004  -9.467   8.471  1.00  0.560          H  
ATOM   3381 2HB  LYS A 229     -22.194  -9.419  10.216  1.00  0.560          H  
ATOM   3382 1HG  LYS A 229     -20.736 -11.451  10.396  1.00  0.560          H  
ATOM   3383 2HG  LYS A 229     -20.513 -11.392   8.641  1.00  0.560          H  
ATOM   3384 1HD  LYS A 229     -19.531  -9.137   8.813  1.00  0.560          H  
ATOM   3385 2HD  LYS A 229     -19.752  -9.156  10.571  1.00  0.560          H  
ATOM   3386 1HE  LYS A 229     -18.266 -11.160  10.702  1.00  0.560          H  
ATOM   3387 2HE  LYS A 229     -18.013 -11.054   8.948  1.00  0.560          H  
ATOM   3388 1HZ  LYS A 229     -16.231 -10.010  10.169  1.00  0.560          H  
ATOM   3389 2HZ  LYS A 229     -17.035  -8.870   9.290  1.00  0.560          H  
ATOM   3390 3HZ  LYS A 229     -17.278  -8.978  10.916  1.00  0.560          H  
ATOM   3391  N   ASN A 230     -24.939  -9.751  10.439  1.00  0.270          N  
ATOM   3392  CA  ASN A 230     -26.145  -8.925  10.575  1.00  0.250          C  
ATOM   3393  C   ASN A 230     -26.043  -7.579   9.847  1.00  0.240          C  
ATOM   3394  O   ASN A 230     -27.059  -6.992   9.455  1.00  0.240          O  
ATOM   3395  CB  ASN A 230     -26.457  -8.697  12.039  1.00  0.360          C  
ATOM   3396  CG  ASN A 230     -26.980  -9.934  12.715  1.00  0.360          C  
ATOM   3397  OD1 ASN A 230     -27.476 -10.865  12.071  1.00  0.360          O  
ATOM   3398  ND2 ASN A 230     -26.874  -9.965  14.016  1.00  0.360          N  
ATOM   3399  H   ASN A 230     -24.387  -9.959  11.258  1.00  0.320          H  
ATOM   3400  HA  ASN A 230     -26.978  -9.465  10.120  1.00  0.300          H  
ATOM   3401 1HB  ASN A 230     -25.557  -8.364  12.554  1.00  0.430          H  
ATOM   3402 2HB  ASN A 230     -27.198  -7.903  12.131  1.00  0.430          H  
ATOM   3403 1HD2 ASN A 230     -27.203 -10.762  14.524  1.00  0.430          H  
ATOM   3404 2HD2 ASN A 230     -26.468  -9.195  14.508  1.00  0.430          H  
ATOM   3405  N   GLN A 231     -24.821  -7.066   9.700  1.00  0.250          N  
ATOM   3406  CA  GLN A 231     -24.577  -5.800   9.021  1.00  0.250          C  
ATOM   3407  C   GLN A 231     -23.518  -6.015   7.964  1.00  0.240          C  
ATOM   3408  O   GLN A 231     -22.625  -6.845   8.134  1.00  0.250          O  
ATOM   3409  CB  GLN A 231     -24.114  -4.705   9.985  1.00  0.350          C  
ATOM   3410  CG  GLN A 231     -25.113  -4.334  11.066  1.00  0.350          C  
ATOM   3411  CD  GLN A 231     -24.629  -3.191  11.908  1.00  0.350          C  
ATOM   3412  OE1 GLN A 231     -23.511  -3.227  12.435  1.00  0.350          O  
ATOM   3413  NE2 GLN A 231     -25.448  -2.154  12.036  1.00  0.350          N  
ATOM   3414  H   GLN A 231     -24.023  -7.569  10.062  1.00  0.300          H  
ATOM   3415  HA  GLN A 231     -25.478  -5.468   8.520  1.00  0.300          H  
ATOM   3416 1HB  GLN A 231     -23.187  -5.012  10.466  1.00  0.420          H  
ATOM   3417 2HB  GLN A 231     -23.902  -3.801   9.413  1.00  0.420          H  
ATOM   3418 1HG  GLN A 231     -26.046  -4.039  10.619  1.00  0.420          H  
ATOM   3419 2HG  GLN A 231     -25.269  -5.193  11.712  1.00  0.420          H  
ATOM   3420 1HE2 GLN A 231     -25.161  -1.369  12.580  1.00  0.420          H  
ATOM   3421 2HE2 GLN A 231     -26.379  -2.150  11.573  1.00  0.420          H  
ATOM   3422  N   VAL A 232     -23.565  -5.211   6.914  1.00  0.230          N  
ATOM   3423  CA  VAL A 232     -22.584  -5.322   5.854  1.00  0.220          C  
ATOM   3424  C   VAL A 232     -21.902  -3.983   5.653  1.00  0.200          C  
ATOM   3425  O   VAL A 232     -22.451  -2.941   6.021  1.00  0.240          O  
ATOM   3426  CB  VAL A 232     -23.294  -5.748   4.544  1.00  0.310          C  
ATOM   3427  CG1 VAL A 232     -24.004  -7.084   4.746  1.00  0.310          C  
ATOM   3428  CG2 VAL A 232     -24.306  -4.665   4.073  1.00  0.310          C  
ATOM   3429  H   VAL A 232     -24.317  -4.521   6.849  1.00  0.280          H  
ATOM   3430  HA  VAL A 232     -21.835  -6.068   6.126  1.00  0.260          H  
ATOM   3431  HB  VAL A 232     -22.557  -5.889   3.798  1.00  0.370          H  
ATOM   3432 1HG1 VAL A 232     -24.478  -7.383   3.824  1.00  0.370          H  
ATOM   3433 2HG1 VAL A 232     -23.282  -7.841   5.056  1.00  0.370          H  
ATOM   3434 3HG1 VAL A 232     -24.763  -6.981   5.513  1.00  0.370          H  
ATOM   3435 1HG2 VAL A 232     -24.770  -4.989   3.149  1.00  0.370          H  
ATOM   3436 2HG2 VAL A 232     -25.076  -4.520   4.825  1.00  0.370          H  
ATOM   3437 3HG2 VAL A 232     -23.792  -3.719   3.897  1.00  0.370          H  
ATOM   3438  N   SER A 233     -20.735  -3.979   5.025  1.00  0.200          N  
ATOM   3439  CA  SER A 233     -20.093  -2.702   4.774  1.00  0.190          C  
ATOM   3440  C   SER A 233     -20.037  -2.385   3.298  1.00  0.170          C  
ATOM   3441  O   SER A 233     -19.705  -3.243   2.481  1.00  0.210          O  
ATOM   3442  CB  SER A 233     -18.673  -2.710   5.312  1.00  0.270          C  
ATOM   3443  OG  SER A 233     -18.642  -2.881   6.706  1.00  0.270          O  
ATOM   3444  H   SER A 233     -20.277  -4.840   4.754  1.00  0.240          H  
ATOM   3445  HA  SER A 233     -20.655  -1.917   5.273  1.00  0.230          H  
ATOM   3446 1HB  SER A 233     -18.109  -3.512   4.832  1.00  0.320          H  
ATOM   3447 2HB  SER A 233     -18.189  -1.768   5.047  1.00  0.320          H  
ATOM   3448  HG  SER A 233     -17.719  -2.841   6.954  1.00  0.320          H  
ATOM   3449  N   LEU A 234     -20.306  -1.130   2.965  1.00  0.140          N  
ATOM   3450  CA  LEU A 234     -20.182  -0.670   1.587  1.00  0.140          C  
ATOM   3451  C   LEU A 234     -18.906   0.133   1.482  1.00  0.140          C  
ATOM   3452  O   LEU A 234     -18.595   0.916   2.382  1.00  0.150          O  
ATOM   3453  CB  LEU A 234     -21.387   0.173   1.175  1.00  0.200          C  
ATOM   3454  CG  LEU A 234     -22.766  -0.497   1.315  1.00  0.200          C  
ATOM   3455  CD1 LEU A 234     -23.823   0.450   0.788  1.00  0.200          C  
ATOM   3456  CD2 LEU A 234     -22.800  -1.817   0.602  1.00  0.200          C  
ATOM   3457  H   LEU A 234     -20.613  -0.498   3.712  1.00  0.170          H  
ATOM   3458  HA  LEU A 234     -20.078  -1.522   0.916  1.00  0.170          H  
ATOM   3459 1HB  LEU A 234     -21.399   1.062   1.790  1.00  0.240          H  
ATOM   3460 2HB  LEU A 234     -21.255   0.478   0.173  1.00  0.240          H  
ATOM   3461  HG  LEU A 234     -22.967  -0.670   2.374  1.00  0.240          H  
ATOM   3462 1HD1 LEU A 234     -24.803  -0.005   0.910  1.00  0.240          H  
ATOM   3463 2HD1 LEU A 234     -23.786   1.376   1.333  1.00  0.240          H  
ATOM   3464 3HD1 LEU A 234     -23.646   0.644  -0.266  1.00  0.240          H  
ATOM   3465 1HD2 LEU A 234     -23.770  -2.268   0.742  1.00  0.240          H  
ATOM   3466 2HD2 LEU A 234     -22.610  -1.678  -0.459  1.00  0.240          H  
ATOM   3467 3HD2 LEU A 234     -22.056  -2.469   1.019  1.00  0.240          H  
ATOM   3468  N   THR A 235     -18.170  -0.022   0.381  1.00  0.150          N  
ATOM   3469  CA  THR A 235     -16.890   0.682   0.268  1.00  0.180          C  
ATOM   3470  C   THR A 235     -16.782   1.656  -0.888  1.00  0.140          C  
ATOM   3471  O   THR A 235     -17.114   1.359  -2.035  1.00  0.150          O  
ATOM   3472  CB  THR A 235     -15.710  -0.329   0.171  1.00  0.240          C  
ATOM   3473  OG1 THR A 235     -15.672  -1.140   1.351  1.00  0.240          O  
ATOM   3474  CG2 THR A 235     -14.357   0.408   0.026  1.00  0.240          C  
ATOM   3475  H   THR A 235     -18.487  -0.643  -0.374  1.00  0.180          H  
ATOM   3476  HA  THR A 235     -16.743   1.261   1.179  1.00  0.220          H  
ATOM   3477  HB  THR A 235     -15.857  -0.970  -0.680  1.00  0.290          H  
ATOM   3478  HG1 THR A 235     -16.414  -1.753   1.330  1.00  0.290          H  
ATOM   3479 1HG2 THR A 235     -13.558  -0.326  -0.030  1.00  0.290          H  
ATOM   3480 2HG2 THR A 235     -14.339   1.009  -0.880  1.00  0.290          H  
ATOM   3481 3HG2 THR A 235     -14.197   1.053   0.893  1.00  0.290          H  
ATOM   3482  N   CYS A 236     -16.285   2.835  -0.576  1.00  0.140          N  
ATOM   3483  CA  CYS A 236     -16.005   3.857  -1.570  1.00  0.130          C  
ATOM   3484  C   CYS A 236     -14.506   4.123  -1.651  1.00  0.140          C  
ATOM   3485  O   CYS A 236     -13.838   4.374  -0.642  1.00  0.170          O  
ATOM   3486  CB  CYS A 236     -16.767   5.136  -1.255  1.00  0.190          C  
ATOM   3487  SG  CYS A 236     -16.515   6.472  -2.424  1.00  0.190          S  
ATOM   3488  H   CYS A 236     -16.090   3.021   0.403  1.00  0.170          H  
ATOM   3489  HA  CYS A 236     -16.340   3.498  -2.543  1.00  0.160          H  
ATOM   3490 1HB  CYS A 236     -17.823   4.911  -1.245  1.00  0.220          H  
ATOM   3491 2HB  CYS A 236     -16.505   5.487  -0.274  1.00  0.220          H  
ATOM   3492  N   LEU A 237     -13.968   3.975  -2.849  1.00  0.150          N  
ATOM   3493  CA  LEU A 237     -12.552   4.181  -3.096  1.00  0.200          C  
ATOM   3494  C   LEU A 237     -12.356   5.496  -3.781  1.00  0.150          C  
ATOM   3495  O   LEU A 237     -12.912   5.784  -4.841  1.00  0.120          O  
ATOM   3496  CB  LEU A 237     -11.934   3.082  -3.945  1.00  0.260          C  
ATOM   3497  CG  LEU A 237     -12.078   1.666  -3.436  1.00  0.260          C  
ATOM   3498  CD1 LEU A 237     -11.409   0.735  -4.422  1.00  0.260          C  
ATOM   3499  CD2 LEU A 237     -11.468   1.517  -2.076  1.00  0.260          C  
ATOM   3500  H   LEU A 237     -14.601   3.757  -3.612  1.00  0.180          H  
ATOM   3501  HA  LEU A 237     -12.025   4.243  -2.146  1.00  0.240          H  
ATOM   3502 1HB  LEU A 237     -12.370   3.131  -4.921  1.00  0.310          H  
ATOM   3503 2HB  LEU A 237     -10.873   3.297  -4.035  1.00  0.310          H  
ATOM   3504  HG  LEU A 237     -13.126   1.422  -3.378  1.00  0.310          H  
ATOM   3505 1HD1 LEU A 237     -11.520  -0.296  -4.083  1.00  0.310          H  
ATOM   3506 2HD1 LEU A 237     -11.871   0.847  -5.404  1.00  0.310          H  
ATOM   3507 3HD1 LEU A 237     -10.357   0.975  -4.485  1.00  0.310          H  
ATOM   3508 1HD2 LEU A 237     -11.581   0.488  -1.740  1.00  0.310          H  
ATOM   3509 2HD2 LEU A 237     -10.414   1.768  -2.138  1.00  0.310          H  
ATOM   3510 3HD2 LEU A 237     -11.957   2.174  -1.362  1.00  0.310          H  
ATOM   3511  N   VAL A 238     -11.596   6.321  -3.123  1.00  0.200          N  
ATOM   3512  CA  VAL A 238     -11.350   7.674  -3.511  1.00  0.280          C  
ATOM   3513  C   VAL A 238      -9.858   7.750  -3.968  1.00  0.220          C  
ATOM   3514  O   VAL A 238      -8.944   7.619  -3.160  1.00  0.190          O  
ATOM   3515  CB  VAL A 238     -11.831   8.424  -2.213  1.00  0.360          C  
ATOM   3516  CG1 VAL A 238     -11.695   9.811  -2.213  1.00  0.360          C  
ATOM   3517  CG2 VAL A 238     -13.342   8.136  -2.005  1.00  0.360          C  
ATOM   3518  H   VAL A 238     -11.142   5.999  -2.258  1.00  0.240          H  
ATOM   3519  HA  VAL A 238     -11.997   7.938  -4.351  1.00  0.340          H  
ATOM   3520  HB  VAL A 238     -11.294   8.025  -1.391  1.00  0.430          H  
ATOM   3521 1HG1 VAL A 238     -12.072  10.195  -1.275  1.00  0.430          H  
ATOM   3522 2HG1 VAL A 238     -10.655  10.049  -2.289  1.00  0.430          H  
ATOM   3523 3HG1 VAL A 238     -12.270  10.218  -3.030  1.00  0.430          H  
ATOM   3524 1HG2 VAL A 238     -13.683   8.610  -1.090  1.00  0.430          H  
ATOM   3525 2HG2 VAL A 238     -13.906   8.534  -2.846  1.00  0.430          H  
ATOM   3526 3HG2 VAL A 238     -13.533   7.078  -1.922  1.00  0.430          H  
ATOM   3527  N   LYS A 239      -9.602   7.928  -5.284  1.00  0.240          N  
ATOM   3528  CA  LYS A 239      -8.222   7.805  -5.796  1.00  0.210          C  
ATOM   3529  C   LYS A 239      -7.673   8.939  -6.690  1.00  0.300          C  
ATOM   3530  O   LYS A 239      -8.392   9.502  -7.508  1.00  0.650          O  
ATOM   3531  CB  LYS A 239      -8.168   6.536  -6.652  1.00  0.310          C  
ATOM   3532  CG  LYS A 239      -8.509   5.221  -5.942  1.00  0.310          C  
ATOM   3533  CD  LYS A 239      -8.167   4.031  -6.843  1.00  0.310          C  
ATOM   3534  CE  LYS A 239      -8.506   2.701  -6.192  1.00  0.310          C  
ATOM   3535  NZ  LYS A 239      -8.054   1.531  -7.027  1.00  0.310          N  
ATOM   3536  H   LYS A 239     -10.377   8.068  -5.941  1.00  0.290          H  
ATOM   3537  HA  LYS A 239      -7.554   7.718  -4.942  1.00  0.250          H  
ATOM   3538 1HB  LYS A 239      -8.901   6.642  -7.456  1.00  0.370          H  
ATOM   3539 2HB  LYS A 239      -7.207   6.451  -7.124  1.00  0.370          H  
ATOM   3540 1HG  LYS A 239      -8.021   5.142  -4.985  1.00  0.370          H  
ATOM   3541 2HG  LYS A 239      -9.588   5.205  -5.763  1.00  0.370          H  
ATOM   3542 1HD  LYS A 239      -8.721   4.118  -7.777  1.00  0.370          H  
ATOM   3543 2HD  LYS A 239      -7.102   4.047  -7.072  1.00  0.370          H  
ATOM   3544 1HE  LYS A 239      -8.028   2.647  -5.214  1.00  0.370          H  
ATOM   3545 2HE  LYS A 239      -9.584   2.644  -6.064  1.00  0.370          H  
ATOM   3546 1HZ  LYS A 239      -8.297   0.665  -6.565  1.00  0.370          H  
ATOM   3547 2HZ  LYS A 239      -8.496   1.554  -7.935  1.00  0.370          H  
ATOM   3548 3HZ  LYS A 239      -7.052   1.571  -7.146  1.00  0.370          H  
ATOM   3549  N   GLY A 240      -6.354   9.181  -6.650  1.00  0.190          N  
ATOM   3550  CA  GLY A 240      -5.718  10.136  -7.573  1.00  0.170          C  
ATOM   3551  C   GLY A 240      -5.937  11.630  -7.276  1.00  0.180          C  
ATOM   3552  O   GLY A 240      -5.936  12.449  -8.194  1.00  0.230          O  
ATOM   3553  H   GLY A 240      -5.773   8.674  -5.985  1.00  0.230          H  
ATOM   3554 1HA  GLY A 240      -4.650   9.927  -7.594  1.00  0.200          H  
ATOM   3555 2HA  GLY A 240      -6.077   9.929  -8.580  1.00  0.200          H  
ATOM   3556  N   PHE A 241      -6.115  11.982  -6.010  1.00  0.180          N  
ATOM   3557  CA  PHE A 241      -6.386  13.367  -5.618  1.00  0.180          C  
ATOM   3558  C   PHE A 241      -5.212  14.286  -5.391  1.00  0.150          C  
ATOM   3559  O   PHE A 241      -4.224  13.917  -4.762  1.00  0.210          O  
ATOM   3560  CB  PHE A 241      -7.088  13.366  -4.268  1.00  0.250          C  
ATOM   3561  CG  PHE A 241      -8.417  12.952  -4.320  1.00  0.250          C  
ATOM   3562  CD1 PHE A 241      -8.743  11.647  -4.344  1.00  0.250          C  
ATOM   3563  CD2 PHE A 241      -9.377  13.880  -4.336  1.00  0.250          C  
ATOM   3564  CE1 PHE A 241     -10.019  11.312  -4.419  1.00  0.250          C  
ATOM   3565  CE2 PHE A 241     -10.677  13.550  -4.376  1.00  0.250          C  
ATOM   3566  CZ  PHE A 241     -10.997  12.250  -4.424  1.00  0.250          C  
ATOM   3567  H   PHE A 241      -6.063  11.266  -5.279  1.00  0.220          H  
ATOM   3568  HA  PHE A 241      -7.027  13.812  -6.385  1.00  0.220          H  
ATOM   3569 1HB  PHE A 241      -6.565  12.701  -3.596  1.00  0.300          H  
ATOM   3570 2HB  PHE A 241      -7.047  14.373  -3.838  1.00  0.300          H  
ATOM   3571  HD1 PHE A 241      -7.971  10.878  -4.328  1.00  0.300          H  
ATOM   3572  HD2 PHE A 241      -9.069  14.887  -4.322  1.00  0.300          H  
ATOM   3573  HE1 PHE A 241     -10.283  10.297  -4.480  1.00  0.300          H  
ATOM   3574  HE2 PHE A 241     -11.450  14.302  -4.388  1.00  0.300          H  
ATOM   3575  HZ  PHE A 241     -12.012  11.949  -4.486  1.00  0.300          H  
ATOM   3576  N   TYR A 242      -5.364  15.539  -5.776  1.00  0.100          N  
ATOM   3577  CA  TYR A 242      -4.379  16.505  -5.307  1.00  0.110          C  
ATOM   3578  C   TYR A 242      -5.034  17.869  -5.291  1.00  0.120          C  
ATOM   3579  O   TYR A 242      -5.667  18.238  -6.280  1.00  0.130          O  
ATOM   3580  CB  TYR A 242      -3.117  16.563  -6.161  1.00  0.150          C  
ATOM   3581  CG  TYR A 242      -2.060  17.369  -5.478  1.00  0.150          C  
ATOM   3582  CD1 TYR A 242      -1.217  16.719  -4.602  1.00  0.150          C  
ATOM   3583  CD2 TYR A 242      -1.956  18.752  -5.654  1.00  0.150          C  
ATOM   3584  CE1 TYR A 242      -0.268  17.426  -3.919  1.00  0.150          C  
ATOM   3585  CE2 TYR A 242      -1.011  19.457  -4.960  1.00  0.150          C  
ATOM   3586  CZ  TYR A 242      -0.162  18.796  -4.094  1.00  0.150          C  
ATOM   3587  OH  TYR A 242       0.808  19.472  -3.386  1.00  0.150          O  
ATOM   3588  H   TYR A 242      -6.156  15.784  -6.387  1.00  0.120          H  
ATOM   3589  HA  TYR A 242      -4.094  16.238  -4.293  1.00  0.130          H  
ATOM   3590 1HB  TYR A 242      -2.733  15.560  -6.337  1.00  0.180          H  
ATOM   3591 2HB  TYR A 242      -3.332  17.026  -7.112  1.00  0.180          H  
ATOM   3592  HD1 TYR A 242      -1.303  15.637  -4.456  1.00  0.180          H  
ATOM   3593  HD2 TYR A 242      -2.627  19.276  -6.329  1.00  0.180          H  
ATOM   3594  HE1 TYR A 242       0.403  16.909  -3.233  1.00  0.180          H  
ATOM   3595  HE2 TYR A 242      -0.936  20.531  -5.086  1.00  0.180          H  
ATOM   3596  HH  TYR A 242       0.817  20.423  -3.625  1.00  0.180          H  
ATOM   3597  N   PRO A 243      -4.904  18.649  -4.206  1.00  0.150          N  
ATOM   3598  CA  PRO A 243      -4.295  18.447  -2.886  1.00  0.140          C  
ATOM   3599  C   PRO A 243      -5.120  17.505  -2.014  1.00  0.190          C  
ATOM   3600  O   PRO A 243      -6.226  17.113  -2.381  1.00  0.460          O  
ATOM   3601  CB  PRO A 243      -4.271  19.863  -2.293  1.00  0.210          C  
ATOM   3602  CG  PRO A 243      -4.498  20.780  -3.458  1.00  0.210          C  
ATOM   3603  CD  PRO A 243      -5.390  20.003  -4.382  1.00  0.210          C  
ATOM   3604  HA  PRO A 243      -3.271  18.069  -2.991  1.00  0.170          H  
ATOM   3605 1HB  PRO A 243      -5.040  19.970  -1.511  1.00  0.250          H  
ATOM   3606 2HB  PRO A 243      -3.301  20.039  -1.816  1.00  0.250          H  
ATOM   3607 1HG  PRO A 243      -4.974  21.713  -3.107  1.00  0.250          H  
ATOM   3608 2HG  PRO A 243      -3.536  21.070  -3.916  1.00  0.250          H  
ATOM   3609 1HD  PRO A 243      -6.442  20.076  -4.053  1.00  0.250          H  
ATOM   3610 2HD  PRO A 243      -5.260  20.348  -5.418  1.00  0.250          H  
ATOM   3611  N   SER A 244      -4.572  17.137  -0.858  1.00  0.210          N  
ATOM   3612  CA  SER A 244      -5.228  16.283   0.145  1.00  0.190          C  
ATOM   3613  C   SER A 244      -6.538  16.796   0.785  1.00  0.170          C  
ATOM   3614  O   SER A 244      -7.196  16.048   1.510  1.00  0.270          O  
ATOM   3615  CB  SER A 244      -4.253  16.018   1.268  1.00  0.270          C  
ATOM   3616  OG  SER A 244      -3.930  17.198   1.946  1.00  0.270          O  
ATOM   3617  H   SER A 244      -3.650  17.477  -0.612  1.00  0.250          H  
ATOM   3618  HA  SER A 244      -5.452  15.333  -0.343  1.00  0.230          H  
ATOM   3619 1HB  SER A 244      -4.681  15.310   1.958  1.00  0.330          H  
ATOM   3620 2HB  SER A 244      -3.377  15.586   0.880  1.00  0.330          H  
ATOM   3621  HG  SER A 244      -3.364  16.935   2.677  1.00  0.330          H  
ATOM   3622  N   ASP A 245      -6.937  18.037   0.524  1.00  0.120          N  
ATOM   3623  CA  ASP A 245      -8.166  18.573   1.109  1.00  0.120          C  
ATOM   3624  C   ASP A 245      -9.372  18.018   0.382  1.00  0.200          C  
ATOM   3625  O   ASP A 245      -9.612  18.345  -0.775  1.00  0.490          O  
ATOM   3626  CB  ASP A 245      -8.167  20.095   1.018  1.00  0.170          C  
ATOM   3627  CG  ASP A 245      -7.145  20.739   1.936  1.00  0.170          C  
ATOM   3628  OD1 ASP A 245      -7.033  20.342   3.073  1.00  0.170          O  
ATOM   3629  OD2 ASP A 245      -6.469  21.630   1.482  1.00  0.170          O  
ATOM   3630  H   ASP A 245      -6.370  18.609  -0.080  1.00  0.140          H  
ATOM   3631  HA  ASP A 245      -8.220  18.274   2.156  1.00  0.140          H  
ATOM   3632 1HB  ASP A 245      -7.940  20.387  -0.009  1.00  0.200          H  
ATOM   3633 2HB  ASP A 245      -9.154  20.479   1.247  1.00  0.200          H  
ATOM   3634  N   ILE A 246     -10.138  17.201   1.093  1.00  0.140          N  
ATOM   3635  CA  ILE A 246     -11.263  16.454   0.545  1.00  0.110          C  
ATOM   3636  C   ILE A 246     -12.390  16.265   1.544  1.00  0.190          C  
ATOM   3637  O   ILE A 246     -12.146  16.177   2.748  1.00  0.420          O  
ATOM   3638  CB  ILE A 246     -10.772  15.036   0.168  1.00  0.170          C  
ATOM   3639  CG1 ILE A 246     -11.853  14.270  -0.626  1.00  0.170          C  
ATOM   3640  CG2 ILE A 246     -10.300  14.267   1.412  1.00  0.170          C  
ATOM   3641  CD1 ILE A 246     -11.395  13.023  -1.174  1.00  0.170          C  
ATOM   3642  H   ILE A 246      -9.873  17.038   2.055  1.00  0.170          H  
ATOM   3643  HA  ILE A 246     -11.648  16.979  -0.330  1.00  0.130          H  
ATOM   3644  HB  ILE A 246      -9.915  15.151  -0.500  1.00  0.200          H  
ATOM   3645 1HG1 ILE A 246     -12.707  14.040  -0.024  1.00  0.200          H  
ATOM   3646 2HG1 ILE A 246     -12.162  14.907  -1.461  1.00  0.200          H  
ATOM   3647 1HG2 ILE A 246      -9.900  13.326   1.122  1.00  0.200          H  
ATOM   3648 2HG2 ILE A 246      -9.514  14.833   1.908  1.00  0.200          H  
ATOM   3649 3HG2 ILE A 246     -11.116  14.100   2.108  1.00  0.200          H  
ATOM   3650 1HD1 ILE A 246     -12.195  12.584  -1.751  1.00  0.200          H  
ATOM   3651 2HD1 ILE A 246     -10.541  13.197  -1.785  1.00  0.200          H  
ATOM   3652 3HD1 ILE A 246     -11.131  12.353  -0.389  1.00  0.200          H  
ATOM   3653  N   ALA A 247     -13.617  16.143   1.050  1.00  0.080          N  
ATOM   3654  CA  ALA A 247     -14.696  15.745   1.948  1.00  0.100          C  
ATOM   3655  C   ALA A 247     -15.452  14.571   1.311  1.00  0.100          C  
ATOM   3656  O   ALA A 247     -15.743  14.568   0.112  1.00  0.100          O  
ATOM   3657  CB  ALA A 247     -15.623  16.922   2.263  1.00  0.130          C  
ATOM   3658  H   ALA A 247     -13.770  16.288   0.044  1.00  0.100          H  
ATOM   3659  HA  ALA A 247     -14.260  15.390   2.881  1.00  0.120          H  
ATOM   3660 1HB  ALA A 247     -16.407  16.593   2.948  1.00  0.160          H  
ATOM   3661 2HB  ALA A 247     -15.045  17.721   2.729  1.00  0.160          H  
ATOM   3662 3HB  ALA A 247     -16.074  17.290   1.378  1.00  0.160          H  
ATOM   3663  N   VAL A 248     -15.736  13.538   2.114  1.00  0.120          N  
ATOM   3664  CA  VAL A 248     -16.456  12.361   1.618  1.00  0.130          C  
ATOM   3665  C   VAL A 248     -17.647  12.067   2.530  1.00  0.140          C  
ATOM   3666  O   VAL A 248     -17.503  12.015   3.756  1.00  0.180          O  
ATOM   3667  CB  VAL A 248     -15.534  11.117   1.521  1.00  0.180          C  
ATOM   3668  CG1 VAL A 248     -16.344   9.902   0.967  1.00  0.180          C  
ATOM   3669  CG2 VAL A 248     -14.316  11.432   0.633  1.00  0.180          C  
ATOM   3670  H   VAL A 248     -15.465  13.579   3.089  1.00  0.140          H  
ATOM   3671  HA  VAL A 248     -16.836  12.577   0.621  1.00  0.160          H  
ATOM   3672  HB  VAL A 248     -15.187  10.847   2.513  1.00  0.210          H  
ATOM   3673 1HG1 VAL A 248     -15.702   9.032   0.904  1.00  0.210          H  
ATOM   3674 2HG1 VAL A 248     -17.189   9.672   1.616  1.00  0.210          H  
ATOM   3675 3HG1 VAL A 248     -16.718  10.141  -0.027  1.00  0.210          H  
ATOM   3676 1HG2 VAL A 248     -13.670  10.561   0.576  1.00  0.210          H  
ATOM   3677 2HG2 VAL A 248     -14.649  11.704  -0.361  1.00  0.210          H  
ATOM   3678 3HG2 VAL A 248     -13.761  12.256   1.062  1.00  0.210          H  
ATOM   3679  N   GLU A 249     -18.819  11.918   1.922  1.00  0.130          N  
ATOM   3680  CA  GLU A 249     -20.078  11.668   2.623  1.00  0.160          C  
ATOM   3681  C   GLU A 249     -20.895  10.543   1.983  1.00  0.150          C  
ATOM   3682  O   GLU A 249     -20.669  10.174   0.832  1.00  0.130          O  
ATOM   3683  CB  GLU A 249     -20.914  12.961   2.682  1.00  0.210          C  
ATOM   3684  CG  GLU A 249     -20.247  14.130   3.465  1.00  0.210          C  
ATOM   3685  CD  GLU A 249     -21.107  15.391   3.569  1.00  0.210          C  
ATOM   3686  OE1 GLU A 249     -22.148  15.433   2.967  1.00  0.210          O  
ATOM   3687  OE2 GLU A 249     -20.714  16.306   4.271  1.00  0.210          O  
ATOM   3688  H   GLU A 249     -18.825  12.001   0.900  1.00  0.160          H  
ATOM   3689  HA  GLU A 249     -19.847  11.365   3.639  1.00  0.190          H  
ATOM   3690 1HB  GLU A 249     -21.109  13.311   1.669  1.00  0.250          H  
ATOM   3691 2HB  GLU A 249     -21.877  12.750   3.147  1.00  0.250          H  
ATOM   3692 1HG  GLU A 249     -20.001  13.784   4.468  1.00  0.250          H  
ATOM   3693 2HG  GLU A 249     -19.314  14.392   2.968  1.00  0.250          H  
ATOM   3694  N   TRP A 250     -21.822   9.964   2.741  1.00  0.170          N  
ATOM   3695  CA  TRP A 250     -22.721   8.952   2.190  1.00  0.160          C  
ATOM   3696  C   TRP A 250     -24.185   9.373   2.291  1.00  0.180          C  
ATOM   3697  O   TRP A 250     -24.582  10.058   3.244  1.00  0.210          O  
ATOM   3698  CB  TRP A 250     -22.544   7.613   2.885  1.00  0.230          C  
ATOM   3699  CG  TRP A 250     -21.268   6.876   2.580  1.00  0.230          C  
ATOM   3700  CD1 TRP A 250     -20.062   7.061   3.163  1.00  0.230          C  
ATOM   3701  CD2 TRP A 250     -21.091   5.777   1.635  1.00  0.230          C  
ATOM   3702  NE1 TRP A 250     -19.150   6.163   2.667  1.00  0.230          N  
ATOM   3703  CE2 TRP A 250     -19.766   5.364   1.741  1.00  0.230          C  
ATOM   3704  CE3 TRP A 250     -21.950   5.111   0.735  1.00  0.230          C  
ATOM   3705  CZ2 TRP A 250     -19.269   4.315   1.003  1.00  0.230          C  
ATOM   3706  CZ3 TRP A 250     -21.447   4.060  -0.015  1.00  0.230          C  
ATOM   3707  CH2 TRP A 250     -20.136   3.668   0.118  1.00  0.230          C  
ATOM   3708  H   TRP A 250     -21.954  10.276   3.695  1.00  0.200          H  
ATOM   3709  HA  TRP A 250     -22.483   8.817   1.138  1.00  0.190          H  
ATOM   3710 1HB  TRP A 250     -22.599   7.761   3.968  1.00  0.270          H  
ATOM   3711 2HB  TRP A 250     -23.375   6.981   2.608  1.00  0.270          H  
ATOM   3712  HD1 TRP A 250     -19.856   7.805   3.913  1.00  0.270          H  
ATOM   3713  HE1 TRP A 250     -18.168   6.101   2.952  1.00  0.270          H  
ATOM   3714  HE3 TRP A 250     -22.990   5.418   0.633  1.00  0.270          H  
ATOM   3715  HZ2 TRP A 250     -18.236   3.991   1.101  1.00  0.270          H  
ATOM   3716  HZ3 TRP A 250     -22.119   3.555  -0.706  1.00  0.270          H  
ATOM   3717  HH2 TRP A 250     -19.761   2.833  -0.478  1.00  0.270          H  
ATOM   3718  N   GLU A 251     -24.961   8.964   1.285  1.00  0.170          N  
ATOM   3719  CA  GLU A 251     -26.406   9.214   1.181  1.00  0.220          C  
ATOM   3720  C   GLU A 251     -27.189   7.987   0.692  1.00  0.190          C  
ATOM   3721  O   GLU A 251     -26.624   7.083   0.068  1.00  0.190          O  
ATOM   3722  CB  GLU A 251     -26.699  10.387   0.221  1.00  0.290          C  
ATOM   3723  CG  GLU A 251     -26.164  11.762   0.647  1.00  0.290          C  
ATOM   3724  CD  GLU A 251     -26.530  12.871  -0.327  1.00  0.290          C  
ATOM   3725  OE1 GLU A 251     -27.113  12.577  -1.346  1.00  0.290          O  
ATOM   3726  OE2 GLU A 251     -26.227  14.008  -0.046  1.00  0.290          O  
ATOM   3727  H   GLU A 251     -24.498   8.446   0.530  1.00  0.200          H  
ATOM   3728  HA  GLU A 251     -26.778   9.470   2.170  1.00  0.260          H  
ATOM   3729 1HB  GLU A 251     -26.281  10.157  -0.761  1.00  0.350          H  
ATOM   3730 2HB  GLU A 251     -27.781  10.484   0.099  1.00  0.350          H  
ATOM   3731 1HG  GLU A 251     -26.574  12.008   1.618  1.00  0.350          H  
ATOM   3732 2HG  GLU A 251     -25.081  11.710   0.741  1.00  0.350          H  
ATOM   3733  N   SER A 252     -28.494   7.956   0.975  1.00  0.220          N  
ATOM   3734  CA  SER A 252     -29.376   6.916   0.435  1.00  0.230          C  
ATOM   3735  C   SER A 252     -30.801   7.423   0.285  1.00  0.310          C  
ATOM   3736  O   SER A 252     -31.405   7.968   1.213  1.00  0.330          O  
ATOM   3737  CB  SER A 252     -29.371   5.672   1.279  1.00  0.320          C  
ATOM   3738  OG  SER A 252     -30.241   4.713   0.735  1.00  0.320          O  
ATOM   3739  H   SER A 252     -28.879   8.706   1.550  1.00  0.260          H  
ATOM   3740  HA  SER A 252     -29.014   6.639  -0.556  1.00  0.280          H  
ATOM   3741 1HB  SER A 252     -28.375   5.284   1.332  1.00  0.380          H  
ATOM   3742 2HB  SER A 252     -29.686   5.920   2.283  1.00  0.380          H  
ATOM   3743  HG  SER A 252     -29.836   4.447  -0.125  1.00  0.380          H  
ATOM   3744  N   ASN A 253     -31.335   7.279  -0.923  1.00  0.410          N  
ATOM   3745  CA  ASN A 253     -32.691   7.703  -1.253  1.00  0.550          C  
ATOM   3746  C   ASN A 253     -32.910   9.197  -0.914  1.00  0.570          C  
ATOM   3747  O   ASN A 253     -33.989   9.595  -0.474  1.00  0.670          O  
ATOM   3748  CB  ASN A 253     -33.703   6.821  -0.514  1.00  0.710          C  
ATOM   3749  CG  ASN A 253     -33.578   5.291  -0.833  1.00  0.710          C  
ATOM   3750  OD1 ASN A 253     -33.260   4.873  -1.961  1.00  0.710          O  
ATOM   3751  ND2 ASN A 253     -33.845   4.474   0.184  1.00  0.710          N  
ATOM   3752  H   ASN A 253     -30.779   6.811  -1.633  1.00  0.490          H  
ATOM   3753  HA  ASN A 253     -32.840   7.585  -2.328  1.00  0.660          H  
ATOM   3754 1HB  ASN A 253     -33.606   6.963   0.561  1.00  0.860          H  
ATOM   3755 2HB  ASN A 253     -34.709   7.141  -0.783  1.00  0.860          H  
ATOM   3756 1HD2 ASN A 253     -33.793   3.449   0.088  1.00  0.860          H  
ATOM   3757 2HD2 ASN A 253     -34.098   4.860   1.071  1.00  0.860          H  
ATOM   3758  N   GLY A 254     -31.876  10.022  -1.115  1.00  0.510          N  
ATOM   3759  CA  GLY A 254     -31.935  11.461  -0.858  1.00  0.600          C  
ATOM   3760  C   GLY A 254     -31.592  11.885   0.582  1.00  0.510          C  
ATOM   3761  O   GLY A 254     -31.468  13.081   0.855  1.00  0.620          O  
ATOM   3762  H   GLY A 254     -31.017   9.649  -1.496  1.00  0.610          H  
ATOM   3763 1HA  GLY A 254     -31.255  11.965  -1.545  1.00  0.720          H  
ATOM   3764 2HA  GLY A 254     -32.934  11.817  -1.102  1.00  0.720          H  
ATOM   3765  N   GLN A 255     -31.448  10.936   1.505  1.00  0.370          N  
ATOM   3766  CA  GLN A 255     -31.150  11.279   2.891  1.00  0.350          C  
ATOM   3767  C   GLN A 255     -29.694  10.997   3.226  1.00  0.330          C  
ATOM   3768  O   GLN A 255     -29.090  10.121   2.619  1.00  0.340          O  
ATOM   3769  CB  GLN A 255     -32.084  10.489   3.810  1.00  0.500          C  
ATOM   3770  CG  GLN A 255     -33.537  10.812   3.593  1.00  0.500          C  
ATOM   3771  CD  GLN A 255     -33.813  12.246   3.951  1.00  0.500          C  
ATOM   3772  OE1 GLN A 255     -33.461  12.682   5.051  1.00  0.500          O  
ATOM   3773  NE2 GLN A 255     -34.421  12.992   3.046  1.00  0.500          N  
ATOM   3774  H   GLN A 255     -31.559   9.950   1.252  1.00  0.440          H  
ATOM   3775  HA  GLN A 255     -31.345  12.339   3.016  1.00  0.420          H  
ATOM   3776 1HB  GLN A 255     -31.956   9.422   3.605  1.00  0.600          H  
ATOM   3777 2HB  GLN A 255     -31.834  10.648   4.854  1.00  0.600          H  
ATOM   3778 1HG  GLN A 255     -33.788  10.660   2.540  1.00  0.600          H  
ATOM   3779 2HG  GLN A 255     -34.148  10.169   4.222  1.00  0.600          H  
ATOM   3780 1HE2 GLN A 255     -34.617  13.955   3.238  1.00  0.600          H  
ATOM   3781 2HE2 GLN A 255     -34.683  12.600   2.161  1.00  0.600          H  
ATOM   3782  N   PRO A 256     -29.071  11.714   4.169  1.00  0.360          N  
ATOM   3783  CA  PRO A 256     -27.721  11.442   4.627  1.00  0.330          C  
ATOM   3784  C   PRO A 256     -27.661  10.134   5.393  1.00  0.290          C  
ATOM   3785  O   PRO A 256     -28.583   9.816   6.146  1.00  0.340          O  
ATOM   3786  CB  PRO A 256     -27.423  12.645   5.527  1.00  0.490          C  
ATOM   3787  CG  PRO A 256     -28.792  13.134   5.992  1.00  0.490          C  
ATOM   3788  CD  PRO A 256     -29.730  12.860   4.827  1.00  0.490          C  
ATOM   3789  HA  PRO A 256     -27.035  11.415   3.770  1.00  0.400          H  
ATOM   3790 1HB  PRO A 256     -26.772  12.326   6.363  1.00  0.590          H  
ATOM   3791 2HB  PRO A 256     -26.861  13.403   4.960  1.00  0.590          H  
ATOM   3792 1HG  PRO A 256     -29.093  12.587   6.901  1.00  0.590          H  
ATOM   3793 2HG  PRO A 256     -28.747  14.199   6.263  1.00  0.590          H  
ATOM   3794 1HD  PRO A 256     -30.712  12.595   5.231  1.00  0.590          H  
ATOM   3795 2HD  PRO A 256     -29.779  13.725   4.145  1.00  0.590          H  
ATOM   3796  N   GLU A 257     -26.542   9.440   5.261  1.00  0.240          N  
ATOM   3797  CA  GLU A 257     -26.243   8.207   5.983  1.00  0.300          C  
ATOM   3798  C   GLU A 257     -25.052   8.454   6.894  1.00  0.340          C  
ATOM   3799  O   GLU A 257     -23.930   8.503   6.416  1.00  0.700          O  
ATOM   3800  CB  GLU A 257     -25.926   7.092   4.991  1.00  0.400          C  
ATOM   3801  CG  GLU A 257     -27.077   6.653   4.130  1.00  0.400          C  
ATOM   3802  CD  GLU A 257     -28.078   5.777   4.841  1.00  0.400          C  
ATOM   3803  OE1 GLU A 257     -27.678   4.913   5.590  1.00  0.400          O  
ATOM   3804  OE2 GLU A 257     -29.250   6.007   4.705  1.00  0.400          O  
ATOM   3805  H   GLU A 257     -25.837   9.782   4.603  1.00  0.290          H  
ATOM   3806  HA  GLU A 257     -27.105   7.926   6.589  1.00  0.360          H  
ATOM   3807 1HB  GLU A 257     -25.119   7.399   4.341  1.00  0.480          H  
ATOM   3808 2HB  GLU A 257     -25.601   6.236   5.532  1.00  0.480          H  
ATOM   3809 1HG  GLU A 257     -27.596   7.538   3.766  1.00  0.480          H  
ATOM   3810 2HG  GLU A 257     -26.682   6.123   3.265  1.00  0.480          H  
ATOM   3811  N   ASN A 258     -25.250   8.615   8.196  1.00  0.360          N  
ATOM   3812  CA  ASN A 258     -24.105   9.003   9.026  1.00  0.400          C  
ATOM   3813  C   ASN A 258     -23.300   7.854   9.646  1.00  0.330          C  
ATOM   3814  O   ASN A 258     -22.289   8.083  10.313  1.00  0.310          O  
ATOM   3815  CB  ASN A 258     -24.577   9.942  10.110  1.00  0.540          C  
ATOM   3816  CG  ASN A 258     -25.034  11.273   9.556  1.00  0.540          C  
ATOM   3817  OD1 ASN A 258     -24.531  11.773   8.541  1.00  0.540          O  
ATOM   3818  ND2 ASN A 258     -25.996  11.859  10.217  1.00  0.540          N  
ATOM   3819  H   ASN A 258     -26.182   8.538   8.583  1.00  0.430          H  
ATOM   3820  HA  ASN A 258     -23.413   9.558   8.395  1.00  0.480          H  
ATOM   3821 1HB  ASN A 258     -25.401   9.484  10.658  1.00  0.650          H  
ATOM   3822 2HB  ASN A 258     -23.769  10.116  10.819  1.00  0.650          H  
ATOM   3823 1HD2 ASN A 258     -26.349  12.743   9.907  1.00  0.650          H  
ATOM   3824 2HD2 ASN A 258     -26.379  11.430  11.036  1.00  0.650          H  
ATOM   3825  N   ASN A 259     -23.689   6.609   9.405  1.00  0.340          N  
ATOM   3826  CA  ASN A 259     -22.980   5.506  10.051  1.00  0.340          C  
ATOM   3827  C   ASN A 259     -21.753   5.062   9.243  1.00  0.280          C  
ATOM   3828  O   ASN A 259     -21.710   3.940   8.728  1.00  0.270          O  
ATOM   3829  CB  ASN A 259     -23.955   4.363  10.300  1.00  0.480          C  
ATOM   3830  CG  ASN A 259     -23.459   3.327  11.284  1.00  0.480          C  
ATOM   3831  OD1 ASN A 259     -22.426   3.506  11.944  1.00  0.480          O  
ATOM   3832  ND2 ASN A 259     -24.216   2.256  11.422  1.00  0.480          N  
ATOM   3833  H   ASN A 259     -24.488   6.439   8.810  1.00  0.410          H  
ATOM   3834  HA  ASN A 259     -22.613   5.854  11.018  1.00  0.410          H  
ATOM   3835 1HB  ASN A 259     -24.897   4.769  10.670  1.00  0.570          H  
ATOM   3836 2HB  ASN A 259     -24.171   3.860   9.352  1.00  0.570          H  
ATOM   3837 1HD2 ASN A 259     -23.975   1.539  12.078  1.00  0.570          H  
ATOM   3838 2HD2 ASN A 259     -25.048   2.161  10.870  1.00  0.570          H  
ATOM   3839  N   TYR A 260     -20.751   5.934   9.155  1.00  0.250          N  
ATOM   3840  CA  TYR A 260     -19.569   5.635   8.342  1.00  0.220          C  
ATOM   3841  C   TYR A 260     -18.298   6.263   8.879  1.00  0.230          C  
ATOM   3842  O   TYR A 260     -18.325   7.188   9.694  1.00  0.250          O  
ATOM   3843  CB  TYR A 260     -19.753   6.119   6.893  1.00  0.320          C  
ATOM   3844  CG  TYR A 260     -19.743   7.584   6.705  1.00  0.320          C  
ATOM   3845  CD1 TYR A 260     -18.560   8.220   6.336  1.00  0.320          C  
ATOM   3846  CD2 TYR A 260     -20.879   8.301   6.889  1.00  0.320          C  
ATOM   3847  CE1 TYR A 260     -18.544   9.578   6.154  1.00  0.320          C  
ATOM   3848  CE2 TYR A 260     -20.865   9.668   6.713  1.00  0.320          C  
ATOM   3849  CZ  TYR A 260     -19.696  10.303   6.346  1.00  0.320          C  
ATOM   3850  OH  TYR A 260     -19.667  11.666   6.176  1.00  0.320          O  
ATOM   3851  H   TYR A 260     -20.878   6.830   9.637  1.00  0.300          H  
ATOM   3852  HA  TYR A 260     -19.419   4.556   8.339  1.00  0.260          H  
ATOM   3853 1HB  TYR A 260     -18.972   5.717   6.265  1.00  0.380          H  
ATOM   3854 2HB  TYR A 260     -20.681   5.755   6.512  1.00  0.380          H  
ATOM   3855  HD1 TYR A 260     -17.649   7.640   6.185  1.00  0.380          H  
ATOM   3856  HD2 TYR A 260     -21.789   7.791   7.175  1.00  0.380          H  
ATOM   3857  HE1 TYR A 260     -17.627  10.087   5.862  1.00  0.380          H  
ATOM   3858  HE2 TYR A 260     -21.778  10.245   6.863  1.00  0.380          H  
ATOM   3859  HH  TYR A 260     -18.809  11.928   5.792  1.00  0.380          H  
ATOM   3860  N   LYS A 261     -17.176   5.752   8.381  1.00  0.220          N  
ATOM   3861  CA  LYS A 261     -15.853   6.274   8.702  1.00  0.220          C  
ATOM   3862  C   LYS A 261     -15.025   6.466   7.441  1.00  0.190          C  
ATOM   3863  O   LYS A 261     -15.174   5.723   6.463  1.00  0.210          O  
ATOM   3864  CB  LYS A 261     -15.103   5.332   9.655  1.00  0.310          C  
ATOM   3865  CG  LYS A 261     -15.769   5.079  11.024  1.00  0.310          C  
ATOM   3866  CD  LYS A 261     -15.731   6.315  11.930  1.00  0.310          C  
ATOM   3867  CE  LYS A 261     -16.322   6.013  13.302  1.00  0.310          C  
ATOM   3868  NZ  LYS A 261     -16.353   7.224  14.178  1.00  0.310          N  
ATOM   3869  H   LYS A 261     -17.275   4.966   7.731  1.00  0.260          H  
ATOM   3870  HA  LYS A 261     -15.965   7.252   9.166  1.00  0.260          H  
ATOM   3871 1HB  LYS A 261     -14.976   4.364   9.170  1.00  0.370          H  
ATOM   3872 2HB  LYS A 261     -14.104   5.732   9.840  1.00  0.370          H  
ATOM   3873 1HG  LYS A 261     -16.805   4.783  10.874  1.00  0.370          H  
ATOM   3874 2HG  LYS A 261     -15.252   4.262  11.524  1.00  0.370          H  
ATOM   3875 1HD  LYS A 261     -14.702   6.656  12.047  1.00  0.370          H  
ATOM   3876 2HD  LYS A 261     -16.316   7.117  11.482  1.00  0.370          H  
ATOM   3877 1HE  LYS A 261     -17.338   5.643  13.174  1.00  0.370          H  
ATOM   3878 2HE  LYS A 261     -15.723   5.243  13.787  1.00  0.370          H  
ATOM   3879 1HZ  LYS A 261     -16.753   6.983  15.075  1.00  0.370          H  
ATOM   3880 2HZ  LYS A 261     -15.414   7.572  14.312  1.00  0.370          H  
ATOM   3881 3HZ  LYS A 261     -16.918   7.940  13.739  1.00  0.370          H  
ATOM   3882  N   THR A 262     -14.120   7.443   7.473  1.00  0.170          N  
ATOM   3883  CA  THR A 262     -13.209   7.650   6.355  1.00  0.190          C  
ATOM   3884  C   THR A 262     -11.784   7.651   6.866  1.00  0.230          C  
ATOM   3885  O   THR A 262     -11.526   8.044   8.009  1.00  0.340          O  
ATOM   3886  CB  THR A 262     -13.473   8.999   5.657  1.00  0.260          C  
ATOM   3887  OG1 THR A 262     -13.195  10.069   6.574  1.00  0.260          O  
ATOM   3888  CG2 THR A 262     -14.935   9.090   5.244  1.00  0.260          C  
ATOM   3889  H   THR A 262     -14.048   8.048   8.281  1.00  0.200          H  
ATOM   3890  HA  THR A 262     -13.310   6.839   5.640  1.00  0.230          H  
ATOM   3891  HB  THR A 262     -12.828   9.089   4.777  1.00  0.310          H  
ATOM   3892  HG1 THR A 262     -12.237  10.122   6.727  1.00  0.310          H  
ATOM   3893 1HG2 THR A 262     -15.124  10.045   4.759  1.00  0.310          H  
ATOM   3894 2HG2 THR A 262     -15.167   8.293   4.574  1.00  0.310          H  
ATOM   3895 3HG2 THR A 262     -15.556   9.011   6.124  1.00  0.310          H  
ATOM   3896  N   THR A 263     -10.847   7.271   6.009  1.00  0.160          N  
ATOM   3897  CA  THR A 263      -9.448   7.303   6.384  1.00  0.160          C  
ATOM   3898  C   THR A 263      -8.912   8.688   6.092  1.00  0.180          C  
ATOM   3899  O   THR A 263      -9.561   9.467   5.392  1.00  0.230          O  
ATOM   3900  CB  THR A 263      -8.595   6.315   5.557  1.00  0.220          C  
ATOM   3901  OG1 THR A 263      -8.552   6.762   4.182  1.00  0.220          O  
ATOM   3902  CG2 THR A 263      -9.204   4.945   5.642  1.00  0.220          C  
ATOM   3903  H   THR A 263     -11.123   6.933   5.083  1.00  0.190          H  
ATOM   3904  HA  THR A 263      -9.377   7.062   7.437  1.00  0.190          H  
ATOM   3905  HB  THR A 263      -7.589   6.265   5.932  1.00  0.270          H  
ATOM   3906  HG1 THR A 263      -7.886   7.535   4.129  1.00  0.270          H  
ATOM   3907 1HG2 THR A 263      -8.606   4.249   5.058  1.00  0.270          H  
ATOM   3908 2HG2 THR A 263      -9.220   4.625   6.681  1.00  0.270          H  
ATOM   3909 3HG2 THR A 263     -10.217   4.967   5.261  1.00  0.270          H  
ATOM   3910  N   PRO A 264      -7.751   9.051   6.626  1.00  0.180          N  
ATOM   3911  CA  PRO A 264      -7.001  10.206   6.226  1.00  0.210          C  
ATOM   3912  C   PRO A 264      -6.550   9.959   4.787  1.00  0.190          C  
ATOM   3913  O   PRO A 264      -6.622   8.806   4.335  1.00  0.180          O  
ATOM   3914  CB  PRO A 264      -5.813  10.223   7.196  1.00  0.320          C  
ATOM   3915  CG  PRO A 264      -6.267   9.401   8.383  1.00  0.320          C  
ATOM   3916  CD  PRO A 264      -7.190   8.352   7.812  1.00  0.320          C  
ATOM   3917  HA  PRO A 264      -7.639  11.085   6.348  1.00  0.250          H  
ATOM   3918 1HB  PRO A 264      -4.918   9.809   6.697  1.00  0.380          H  
ATOM   3919 2HB  PRO A 264      -5.569  11.260   7.471  1.00  0.380          H  
ATOM   3920 1HG  PRO A 264      -5.393   8.962   8.892  1.00  0.380          H  
ATOM   3921 2HG  PRO A 264      -6.769  10.046   9.120  1.00  0.380          H  
ATOM   3922 1HD  PRO A 264      -6.613   7.466   7.531  1.00  0.380          H  
ATOM   3923 2HD  PRO A 264      -7.953   8.144   8.572  1.00  0.380          H  
ATOM   3924  N   PRO A 265      -6.244  11.010   4.013  1.00  0.200          N  
ATOM   3925  CA  PRO A 265      -5.589  10.935   2.721  1.00  0.200          C  
ATOM   3926  C   PRO A 265      -4.247  10.239   2.877  1.00  0.220          C  
ATOM   3927  O   PRO A 265      -3.462  10.591   3.758  1.00  0.240          O  
ATOM   3928  CB  PRO A 265      -5.417  12.422   2.363  1.00  0.300          C  
ATOM   3929  CG  PRO A 265      -6.521  13.127   3.120  1.00  0.300          C  
ATOM   3930  CD  PRO A 265      -6.652  12.369   4.411  1.00  0.300          C  
ATOM   3931  HA  PRO A 265      -6.195  10.403   1.991  1.00  0.240          H  
ATOM   3932 1HB  PRO A 265      -4.413  12.766   2.651  1.00  0.360          H  
ATOM   3933 2HB  PRO A 265      -5.508  12.567   1.287  1.00  0.360          H  
ATOM   3934 1HG  PRO A 265      -6.262  14.185   3.281  1.00  0.360          H  
ATOM   3935 2HG  PRO A 265      -7.449  13.133   2.537  1.00  0.360          H  
ATOM   3936 1HD  PRO A 265      -5.984  12.771   5.187  1.00  0.360          H  
ATOM   3937 2HD  PRO A 265      -7.713  12.408   4.692  1.00  0.360          H  
ATOM   3938  N   VAL A 266      -3.967   9.305   1.991  1.00  0.210          N  
ATOM   3939  CA  VAL A 266      -2.729   8.553   1.977  1.00  0.230          C  
ATOM   3940  C   VAL A 266      -1.931   8.935   0.753  1.00  0.230          C  
ATOM   3941  O   VAL A 266      -2.435   8.852  -0.360  1.00  0.240          O  
ATOM   3942  CB  VAL A 266      -3.032   7.041   1.949  1.00  0.310          C  
ATOM   3943  CG1 VAL A 266      -1.725   6.228   1.906  1.00  0.310          C  
ATOM   3944  CG2 VAL A 266      -3.882   6.683   3.168  1.00  0.310          C  
ATOM   3945  H   VAL A 266      -4.688   9.045   1.322  1.00  0.250          H  
ATOM   3946  HA  VAL A 266      -2.154   8.793   2.871  1.00  0.280          H  
ATOM   3947  HB  VAL A 266      -3.594   6.805   1.045  1.00  0.380          H  
ATOM   3948 1HG1 VAL A 266      -1.963   5.167   1.876  1.00  0.380          H  
ATOM   3949 2HG1 VAL A 266      -1.146   6.488   1.017  1.00  0.380          H  
ATOM   3950 3HG1 VAL A 266      -1.134   6.441   2.797  1.00  0.380          H  
ATOM   3951 1HG2 VAL A 266      -4.120   5.623   3.150  1.00  0.380          H  
ATOM   3952 2HG2 VAL A 266      -3.333   6.920   4.076  1.00  0.380          H  
ATOM   3953 3HG2 VAL A 266      -4.813   7.258   3.150  1.00  0.380          H  
ATOM   3954  N   LEU A 267      -0.705   9.392   0.936  1.00  0.240          N  
ATOM   3955  CA  LEU A 267       0.077   9.803  -0.224  1.00  0.250          C  
ATOM   3956  C   LEU A 267       0.753   8.604  -0.876  1.00  0.270          C  
ATOM   3957  O   LEU A 267       1.480   7.864  -0.210  1.00  0.320          O  
ATOM   3958  CB  LEU A 267       1.132  10.833   0.204  1.00  0.350          C  
ATOM   3959  CG  LEU A 267       2.062  11.409  -0.896  1.00  0.350          C  
ATOM   3960  CD1 LEU A 267       1.250  12.196  -1.919  1.00  0.350          C  
ATOM   3961  CD2 LEU A 267       3.081  12.327  -0.229  1.00  0.350          C  
ATOM   3962  H   LEU A 267      -0.326   9.452   1.872  1.00  0.290          H  
ATOM   3963  HA  LEU A 267      -0.597  10.256  -0.949  1.00  0.300          H  
ATOM   3964 1HB  LEU A 267       0.635  11.656   0.675  1.00  0.420          H  
ATOM   3965 2HB  LEU A 267       1.774  10.361   0.945  1.00  0.420          H  
ATOM   3966  HG  LEU A 267       2.579  10.596  -1.418  1.00  0.420          H  
ATOM   3967 1HD1 LEU A 267       1.919  12.603  -2.660  1.00  0.420          H  
ATOM   3968 2HD1 LEU A 267       0.534  11.559  -2.409  1.00  0.420          H  
ATOM   3969 3HD1 LEU A 267       0.735  13.000  -1.438  1.00  0.420          H  
ATOM   3970 1HD2 LEU A 267       3.747  12.742  -0.987  1.00  0.420          H  
ATOM   3971 2HD2 LEU A 267       2.562  13.140   0.283  1.00  0.420          H  
ATOM   3972 3HD2 LEU A 267       3.665  11.756   0.493  1.00  0.420          H  
ATOM   3973  N   ASP A 268       0.480   8.373  -2.163  1.00  0.290          N  
ATOM   3974  CA  ASP A 268       1.097   7.240  -2.845  1.00  0.330          C  
ATOM   3975  C   ASP A 268       2.293   7.714  -3.680  1.00  0.350          C  
ATOM   3976  O   ASP A 268       2.572   8.916  -3.767  1.00  0.350          O  
ATOM   3977  CB  ASP A 268       0.057   6.463  -3.667  1.00  0.450          C  
ATOM   3978  CG  ASP A 268       0.388   4.955  -3.897  1.00  0.450          C  
ATOM   3979  OD1 ASP A 268       1.550   4.618  -3.905  1.00  0.450          O  
ATOM   3980  OD2 ASP A 268      -0.513   4.171  -4.040  1.00  0.450          O  
ATOM   3981  H   ASP A 268      -0.138   9.007  -2.680  1.00  0.350          H  
ATOM   3982  HA  ASP A 268       1.476   6.550  -2.091  1.00  0.400          H  
ATOM   3983 1HB  ASP A 268      -0.891   6.513  -3.151  1.00  0.540          H  
ATOM   3984 2HB  ASP A 268      -0.060   6.947  -4.639  1.00  0.540          H  
ATOM   3985  N   SER A 269       2.953   6.776  -4.354  1.00  0.420          N  
ATOM   3986  CA  SER A 269       4.161   7.017  -5.143  1.00  0.470          C  
ATOM   3987  C   SER A 269       3.988   7.946  -6.333  1.00  0.470          C  
ATOM   3988  O   SER A 269       4.971   8.473  -6.853  1.00  0.560          O  
ATOM   3989  CB  SER A 269       4.732   5.703  -5.642  1.00  0.640          C  
ATOM   3990  OG  SER A 269       3.901   5.119  -6.607  1.00  0.640          O  
ATOM   3991  H   SER A 269       2.634   5.815  -4.256  1.00  0.500          H  
ATOM   3992  HA  SER A 269       4.897   7.470  -4.478  1.00  0.560          H  
ATOM   3993 1HB  SER A 269       5.720   5.874  -6.066  1.00  0.770          H  
ATOM   3994 2HB  SER A 269       4.849   5.020  -4.802  1.00  0.770          H  
ATOM   3995  HG  SER A 269       4.325   4.293  -6.856  1.00  0.770          H  
ATOM   3996  N   ASP A 270       2.758   8.162  -6.788  1.00  0.450          N  
ATOM   3997  CA  ASP A 270       2.535   9.042  -7.919  1.00  0.520          C  
ATOM   3998  C   ASP A 270       2.372  10.502  -7.502  1.00  0.380          C  
ATOM   3999  O   ASP A 270       2.191  11.376  -8.355  1.00  0.380          O  
ATOM   4000  CB  ASP A 270       1.309   8.566  -8.700  1.00  0.700          C  
ATOM   4001  CG  ASP A 270       0.075   8.576  -7.838  1.00  0.700          C  
ATOM   4002  OD1 ASP A 270       0.223   8.904  -6.662  1.00  0.700          O  
ATOM   4003  OD2 ASP A 270      -0.994   8.269  -8.316  1.00  0.700          O  
ATOM   4004  H   ASP A 270       1.960   7.731  -6.326  1.00  0.540          H  
ATOM   4005  HA  ASP A 270       3.402   8.976  -8.576  1.00  0.620          H  
ATOM   4006 1HB  ASP A 270       1.148   9.214  -9.561  1.00  0.840          H  
ATOM   4007 2HB  ASP A 270       1.481   7.554  -9.070  1.00  0.840          H  
ATOM   4008  N   GLY A 271       2.501  10.781  -6.203  1.00  0.330          N  
ATOM   4009  CA  GLY A 271       2.371  12.125  -5.664  1.00  0.310          C  
ATOM   4010  C   GLY A 271       0.921  12.525  -5.382  1.00  0.280          C  
ATOM   4011  O   GLY A 271       0.667  13.645  -4.932  1.00  0.430          O  
ATOM   4012  H   GLY A 271       2.655  10.014  -5.540  1.00  0.400          H  
ATOM   4013 1HA  GLY A 271       2.949  12.184  -4.743  1.00  0.370          H  
ATOM   4014 2HA  GLY A 271       2.815  12.834  -6.359  1.00  0.370          H  
ATOM   4015  N   SER A 272      -0.023  11.616  -5.642  1.00  0.170          N  
ATOM   4016  CA  SER A 272      -1.449  11.863  -5.433  1.00  0.150          C  
ATOM   4017  C   SER A 272      -1.922  11.214  -4.134  1.00  0.150          C  
ATOM   4018  O   SER A 272      -1.266  10.319  -3.583  1.00  0.220          O  
ATOM   4019  CB  SER A 272      -2.282  11.309  -6.577  1.00  0.220          C  
ATOM   4020  OG  SER A 272      -2.043  11.952  -7.806  1.00  0.220          O  
ATOM   4021  H   SER A 272       0.251  10.691  -6.007  1.00  0.200          H  
ATOM   4022  HA  SER A 272      -1.620  12.939  -5.360  1.00  0.180          H  
ATOM   4023 1HB  SER A 272      -2.084  10.247  -6.682  1.00  0.260          H  
ATOM   4024 2HB  SER A 272      -3.314  11.416  -6.311  1.00  0.260          H  
ATOM   4025  HG  SER A 272      -2.548  11.454  -8.460  1.00  0.260          H  
ATOM   4026  N   PHE A 273      -3.092  11.639  -3.657  1.00  0.130          N  
ATOM   4027  CA  PHE A 273      -3.671  11.088  -2.441  1.00  0.150          C  
ATOM   4028  C   PHE A 273      -4.807  10.101  -2.674  1.00  0.170          C  
ATOM   4029  O   PHE A 273      -5.618  10.223  -3.606  1.00  0.180          O  
ATOM   4030  CB  PHE A 273      -4.156  12.207  -1.539  1.00  0.200          C  
ATOM   4031  CG  PHE A 273      -3.048  13.011  -0.971  1.00  0.200          C  
ATOM   4032  CD1 PHE A 273      -2.562  14.122  -1.650  1.00  0.200          C  
ATOM   4033  CD2 PHE A 273      -2.485  12.669   0.243  1.00  0.200          C  
ATOM   4034  CE1 PHE A 273      -1.535  14.867  -1.121  1.00  0.200          C  
ATOM   4035  CE2 PHE A 273      -1.468  13.411   0.778  1.00  0.200          C  
ATOM   4036  CZ  PHE A 273      -0.985  14.515   0.096  1.00  0.200          C  
ATOM   4037  H   PHE A 273      -3.576  12.393  -4.137  1.00  0.160          H  
ATOM   4038  HA  PHE A 273      -2.880  10.567  -1.917  1.00  0.180          H  
ATOM   4039 1HB  PHE A 273      -4.805  12.873  -2.096  1.00  0.240          H  
ATOM   4040 2HB  PHE A 273      -4.729  11.779  -0.726  1.00  0.240          H  
ATOM   4041  HD1 PHE A 273      -3.000  14.399  -2.613  1.00  0.240          H  
ATOM   4042  HD2 PHE A 273      -2.859  11.798   0.781  1.00  0.240          H  
ATOM   4043  HE1 PHE A 273      -1.158  15.732  -1.661  1.00  0.240          H  
ATOM   4044  HE2 PHE A 273      -1.037  13.128   1.739  1.00  0.240          H  
ATOM   4045  HZ  PHE A 273      -0.172  15.104   0.518  1.00  0.240          H  
ATOM   4046  N   PHE A 274      -4.849   9.096  -1.803  1.00  0.190          N  
ATOM   4047  CA  PHE A 274      -5.858   8.053  -1.847  1.00  0.250          C  
ATOM   4048  C   PHE A 274      -6.595   7.925  -0.510  1.00  0.200          C  
ATOM   4049  O   PHE A 274      -6.016   8.114   0.558  1.00  0.220          O  
ATOM   4050  CB  PHE A 274      -5.132   6.757  -2.239  1.00  0.330          C  
ATOM   4051  CG  PHE A 274      -4.524   6.846  -3.659  1.00  0.330          C  
ATOM   4052  CD1 PHE A 274      -3.343   7.546  -3.912  1.00  0.330          C  
ATOM   4053  CD2 PHE A 274      -5.121   6.221  -4.717  1.00  0.330          C  
ATOM   4054  CE1 PHE A 274      -2.828   7.632  -5.182  1.00  0.330          C  
ATOM   4055  CE2 PHE A 274      -4.588   6.299  -5.994  1.00  0.330          C  
ATOM   4056  CZ  PHE A 274      -3.444   7.016  -6.216  1.00  0.330          C  
ATOM   4057  H   PHE A 274      -4.106   9.034  -1.105  1.00  0.230          H  
ATOM   4058  HA  PHE A 274      -6.587   8.304  -2.618  1.00  0.300          H  
ATOM   4059 1HB  PHE A 274      -4.324   6.560  -1.530  1.00  0.390          H  
ATOM   4060 2HB  PHE A 274      -5.827   5.919  -2.205  1.00  0.390          H  
ATOM   4061  HD1 PHE A 274      -2.817   8.046  -3.095  1.00  0.390          H  
ATOM   4062  HD2 PHE A 274      -6.014   5.659  -4.537  1.00  0.390          H  
ATOM   4063  HE1 PHE A 274      -1.904   8.196  -5.363  1.00  0.390          H  
ATOM   4064  HE2 PHE A 274      -5.069   5.792  -6.827  1.00  0.390          H  
ATOM   4065  HZ  PHE A 274      -3.008   7.088  -7.222  1.00  0.390          H  
ATOM   4066  N   LEU A 275      -7.900   7.706  -0.579  1.00  0.170          N  
ATOM   4067  CA  LEU A 275      -8.766   7.537   0.586  1.00  0.170          C  
ATOM   4068  C   LEU A 275      -9.676   6.322   0.518  1.00  0.140          C  
ATOM   4069  O   LEU A 275     -10.062   5.855  -0.561  1.00  0.190          O  
ATOM   4070  CB  LEU A 275      -9.632   8.785   0.812  1.00  0.240          C  
ATOM   4071  CG  LEU A 275      -8.968   9.992   1.392  1.00  0.240          C  
ATOM   4072  CD1 LEU A 275      -8.395  10.910   0.248  1.00  0.240          C  
ATOM   4073  CD2 LEU A 275      -9.975  10.729   2.241  1.00  0.240          C  
ATOM   4074  H   LEU A 275      -8.310   7.615  -1.505  1.00  0.200          H  
ATOM   4075  HA  LEU A 275      -8.127   7.412   1.461  1.00  0.200          H  
ATOM   4076 1HB  LEU A 275      -9.977   9.109  -0.125  1.00  0.290          H  
ATOM   4077 2HB  LEU A 275     -10.487   8.517   1.433  1.00  0.290          H  
ATOM   4078  HG  LEU A 275      -8.170   9.670   2.030  1.00  0.290          H  
ATOM   4079 1HD1 LEU A 275      -7.923  11.778   0.682  1.00  0.290          H  
ATOM   4080 2HD1 LEU A 275      -7.669  10.391  -0.342  1.00  0.290          H  
ATOM   4081 3HD1 LEU A 275      -9.189  11.230  -0.400  1.00  0.290          H  
ATOM   4082 1HD2 LEU A 275      -9.498  11.591   2.700  1.00  0.290          H  
ATOM   4083 2HD2 LEU A 275     -10.812  11.055   1.628  1.00  0.290          H  
ATOM   4084 3HD2 LEU A 275     -10.338  10.065   3.026  1.00  0.290          H  
ATOM   4085  N   TYR A 276     -10.070   5.841   1.687  1.00  0.150          N  
ATOM   4086  CA  TYR A 276     -11.069   4.790   1.752  1.00  0.200          C  
ATOM   4087  C   TYR A 276     -12.218   5.293   2.618  1.00  0.200          C  
ATOM   4088  O   TYR A 276     -11.999   5.954   3.640  1.00  0.210          O  
ATOM   4089  CB  TYR A 276     -10.458   3.521   2.349  1.00  0.260          C  
ATOM   4090  CG  TYR A 276      -9.295   2.999   1.559  1.00  0.260          C  
ATOM   4091  CD1 TYR A 276      -8.023   3.545   1.753  1.00  0.260          C  
ATOM   4092  CD2 TYR A 276      -9.477   1.986   0.658  1.00  0.260          C  
ATOM   4093  CE1 TYR A 276      -6.957   3.079   1.025  1.00  0.260          C  
ATOM   4094  CE2 TYR A 276      -8.407   1.512  -0.072  1.00  0.260          C  
ATOM   4095  CZ  TYR A 276      -7.155   2.056   0.104  1.00  0.260          C  
ATOM   4096  OH  TYR A 276      -6.096   1.581  -0.632  1.00  0.260          O  
ATOM   4097  H   TYR A 276      -9.664   6.221   2.547  1.00  0.180          H  
ATOM   4098  HA  TYR A 276     -11.460   4.583   0.754  1.00  0.240          H  
ATOM   4099 1HB  TYR A 276     -10.133   3.703   3.346  1.00  0.310          H  
ATOM   4100 2HB  TYR A 276     -11.219   2.742   2.393  1.00  0.310          H  
ATOM   4101  HD1 TYR A 276      -7.874   4.349   2.477  1.00  0.310          H  
ATOM   4102  HD2 TYR A 276     -10.465   1.559   0.521  1.00  0.310          H  
ATOM   4103  HE1 TYR A 276      -5.967   3.511   1.169  1.00  0.310          H  
ATOM   4104  HE2 TYR A 276      -8.553   0.707  -0.792  1.00  0.310          H  
ATOM   4105  HH  TYR A 276      -5.297   2.055  -0.389  1.00  0.310          H  
ATOM   4106  N   SER A 277     -13.435   4.925   2.251  1.00  0.190          N  
ATOM   4107  CA  SER A 277     -14.621   5.285   3.024  1.00  0.190          C  
ATOM   4108  C   SER A 277     -15.595   4.125   3.138  1.00  0.180          C  
ATOM   4109  O   SER A 277     -15.971   3.492   2.147  1.00  0.190          O  
ATOM   4110  CB  SER A 277     -15.274   6.496   2.391  1.00  0.270          C  
ATOM   4111  OG  SER A 277     -16.491   6.821   3.011  1.00  0.270          O  
ATOM   4112  H   SER A 277     -13.551   4.450   1.352  1.00  0.230          H  
ATOM   4113  HA  SER A 277     -14.313   5.549   4.032  1.00  0.230          H  
ATOM   4114 1HB  SER A 277     -14.590   7.339   2.475  1.00  0.320          H  
ATOM   4115 2HB  SER A 277     -15.420   6.327   1.350  1.00  0.320          H  
ATOM   4116  HG  SER A 277     -16.758   7.664   2.617  1.00  0.320          H  
ATOM   4117  N   LYS A 278     -15.970   3.789   4.372  1.00  0.170          N  
ATOM   4118  CA  LYS A 278     -16.848   2.642   4.566  1.00  0.170          C  
ATOM   4119  C   LYS A 278     -18.106   2.943   5.366  1.00  0.170          C  
ATOM   4120  O   LYS A 278     -18.065   3.506   6.469  1.00  0.190          O  
ATOM   4121  CB  LYS A 278     -16.069   1.495   5.206  1.00  0.240          C  
ATOM   4122  CG  LYS A 278     -14.942   0.966   4.317  1.00  0.240          C  
ATOM   4123  CD  LYS A 278     -14.220  -0.216   4.933  1.00  0.240          C  
ATOM   4124  CE  LYS A 278     -13.096  -0.701   4.018  1.00  0.240          C  
ATOM   4125  NZ  LYS A 278     -12.358  -1.862   4.599  1.00  0.240          N  
ATOM   4126  H   LYS A 278     -15.651   4.359   5.161  1.00  0.200          H  
ATOM   4127  HA  LYS A 278     -17.173   2.310   3.589  1.00  0.200          H  
ATOM   4128 1HB  LYS A 278     -15.641   1.825   6.151  1.00  0.290          H  
ATOM   4129 2HB  LYS A 278     -16.752   0.670   5.416  1.00  0.290          H  
ATOM   4130 1HG  LYS A 278     -15.366   0.666   3.356  1.00  0.290          H  
ATOM   4131 2HG  LYS A 278     -14.221   1.760   4.137  1.00  0.290          H  
ATOM   4132 1HD  LYS A 278     -13.801   0.069   5.899  1.00  0.290          H  
ATOM   4133 2HD  LYS A 278     -14.928  -1.030   5.085  1.00  0.290          H  
ATOM   4134 1HE  LYS A 278     -13.523  -0.997   3.060  1.00  0.290          H  
ATOM   4135 2HE  LYS A 278     -12.394   0.117   3.851  1.00  0.290          H  
ATOM   4136 1HZ  LYS A 278     -11.629  -2.149   3.960  1.00  0.290          H  
ATOM   4137 2HZ  LYS A 278     -11.946  -1.597   5.483  1.00  0.290          H  
ATOM   4138 3HZ  LYS A 278     -12.997  -2.631   4.743  1.00  0.290          H  
ATOM   4139  N   LEU A 279     -19.236   2.542   4.785  1.00  0.160          N  
ATOM   4140  CA  LEU A 279     -20.566   2.744   5.368  1.00  0.170          C  
ATOM   4141  C   LEU A 279     -21.144   1.458   5.926  1.00  0.180          C  
ATOM   4142  O   LEU A 279     -21.175   0.432   5.238  1.00  0.160          O  
ATOM   4143  CB  LEU A 279     -21.530   3.325   4.310  1.00  0.230          C  
ATOM   4144  CG  LEU A 279     -23.038   3.522   4.729  1.00  0.230          C  
ATOM   4145  CD1 LEU A 279     -23.156   4.601   5.771  1.00  0.230          C  
ATOM   4146  CD2 LEU A 279     -23.882   3.862   3.507  1.00  0.230          C  
ATOM   4147  H   LEU A 279     -19.128   2.066   3.883  1.00  0.190          H  
ATOM   4148  HA  LEU A 279     -20.474   3.443   6.190  1.00  0.200          H  
ATOM   4149 1HB  LEU A 279     -21.155   4.298   4.052  1.00  0.280          H  
ATOM   4150 2HB  LEU A 279     -21.498   2.705   3.423  1.00  0.280          H  
ATOM   4151  HG  LEU A 279     -23.404   2.612   5.173  1.00  0.280          H  
ATOM   4152 1HD1 LEU A 279     -24.186   4.687   6.070  1.00  0.280          H  
ATOM   4153 2HD1 LEU A 279     -22.587   4.336   6.608  1.00  0.280          H  
ATOM   4154 3HD1 LEU A 279     -22.805   5.552   5.374  1.00  0.280          H  
ATOM   4155 1HD2 LEU A 279     -24.925   3.980   3.815  1.00  0.280          H  
ATOM   4156 2HD2 LEU A 279     -23.536   4.773   3.073  1.00  0.280          H  
ATOM   4157 3HD2 LEU A 279     -23.809   3.068   2.785  1.00  0.280          H  
ATOM   4158  N   THR A 280     -21.620   1.509   7.167  1.00  0.210          N  
ATOM   4159  CA  THR A 280     -22.233   0.338   7.773  1.00  0.220          C  
ATOM   4160  C   THR A 280     -23.724   0.351   7.483  1.00  0.200          C  
ATOM   4161  O   THR A 280     -24.431   1.321   7.776  1.00  0.220          O  
ATOM   4162  CB  THR A 280     -21.986   0.280   9.292  1.00  0.300          C  
ATOM   4163  OG1 THR A 280     -20.580   0.209   9.544  1.00  0.300          O  
ATOM   4164  CG2 THR A 280     -22.665  -0.967   9.888  1.00  0.300          C  
ATOM   4165  H   THR A 280     -21.565   2.381   7.700  1.00  0.250          H  
ATOM   4166  HA  THR A 280     -21.810  -0.561   7.324  1.00  0.260          H  
ATOM   4167  HB  THR A 280     -22.375   1.170   9.751  1.00  0.360          H  
ATOM   4168  HG1 THR A 280     -20.180   1.059   9.346  1.00  0.360          H  
ATOM   4169 1HG2 THR A 280     -22.476  -1.001  10.959  1.00  0.360          H  
ATOM   4170 2HG2 THR A 280     -23.741  -0.932   9.718  1.00  0.360          H  
ATOM   4171 3HG2 THR A 280     -22.254  -1.861   9.418  1.00  0.360          H  
ATOM   4172  N   VAL A 281     -24.189  -0.731   6.875  1.00  0.190          N  
ATOM   4173  CA  VAL A 281     -25.572  -0.886   6.465  1.00  0.180          C  
ATOM   4174  C   VAL A 281     -26.194  -2.158   7.029  1.00  0.200          C  
ATOM   4175  O   VAL A 281     -25.651  -3.247   6.873  1.00  0.200          O  
ATOM   4176  CB  VAL A 281     -25.629  -0.914   4.909  1.00  0.260          C  
ATOM   4177  CG1 VAL A 281     -27.041  -1.111   4.399  1.00  0.260          C  
ATOM   4178  CG2 VAL A 281     -25.059   0.376   4.361  1.00  0.260          C  
ATOM   4179  H   VAL A 281     -23.527  -1.484   6.659  1.00  0.230          H  
ATOM   4180  HA  VAL A 281     -26.139  -0.029   6.828  1.00  0.220          H  
ATOM   4181  HB  VAL A 281     -25.036  -1.750   4.548  1.00  0.310          H  
ATOM   4182 1HG1 VAL A 281     -27.026  -1.137   3.312  1.00  0.310          H  
ATOM   4183 2HG1 VAL A 281     -27.435  -2.037   4.758  1.00  0.310          H  
ATOM   4184 3HG1 VAL A 281     -27.667  -0.290   4.741  1.00  0.310          H  
ATOM   4185 1HG2 VAL A 281     -25.091   0.351   3.289  1.00  0.310          H  
ATOM   4186 2HG2 VAL A 281     -25.647   1.221   4.719  1.00  0.310          H  
ATOM   4187 3HG2 VAL A 281     -24.032   0.485   4.683  1.00  0.310          H  
ATOM   4188  N   ASP A 282     -27.351  -2.056   7.661  1.00  0.220          N  
ATOM   4189  CA  ASP A 282     -27.982  -3.273   8.155  1.00  0.240          C  
ATOM   4190  C   ASP A 282     -28.154  -4.203   6.952  1.00  0.210          C  
ATOM   4191  O   ASP A 282     -28.602  -3.753   5.886  1.00  0.200          O  
ATOM   4192  CB  ASP A 282     -29.327  -2.940   8.795  1.00  0.330          C  
ATOM   4193  CG  ASP A 282     -29.202  -2.133  10.119  1.00  0.330          C  
ATOM   4194  OD1 ASP A 282     -28.114  -2.012  10.675  1.00  0.330          O  
ATOM   4195  OD2 ASP A 282     -30.208  -1.622  10.539  1.00  0.330          O  
ATOM   4196  H   ASP A 282     -27.761  -1.149   7.832  1.00  0.260          H  
ATOM   4197  HA  ASP A 282     -27.341  -3.757   8.881  1.00  0.290          H  
ATOM   4198 1HB  ASP A 282     -29.925  -2.365   8.097  1.00  0.390          H  
ATOM   4199 2HB  ASP A 282     -29.868  -3.865   8.999  1.00  0.390          H  
ATOM   4200  N   LYS A 283     -27.852  -5.503   7.106  1.00  0.210          N  
ATOM   4201  CA  LYS A 283     -27.963  -6.412   5.971  1.00  0.210          C  
ATOM   4202  C   LYS A 283     -29.308  -6.331   5.292  1.00  0.220          C  
ATOM   4203  O   LYS A 283     -29.374  -6.383   4.060  1.00  0.230          O  
ATOM   4204  CB  LYS A 283     -27.702  -7.861   6.368  1.00  0.290          C  
ATOM   4205  CG  LYS A 283     -27.854  -8.828   5.191  1.00  0.290          C  
ATOM   4206  CD  LYS A 283     -27.546 -10.253   5.559  1.00  0.290          C  
ATOM   4207  CE  LYS A 283     -27.879 -11.184   4.392  1.00  0.290          C  
ATOM   4208  NZ  LYS A 283     -27.599 -12.588   4.713  1.00  0.290          N  
ATOM   4209  H   LYS A 283     -27.517  -5.880   7.999  1.00  0.250          H  
ATOM   4210  HA  LYS A 283     -27.207  -6.123   5.240  1.00  0.250          H  
ATOM   4211 1HB  LYS A 283     -26.687  -7.960   6.768  1.00  0.350          H  
ATOM   4212 2HB  LYS A 283     -28.392  -8.159   7.156  1.00  0.350          H  
ATOM   4213 1HG  LYS A 283     -28.878  -8.805   4.831  1.00  0.350          H  
ATOM   4214 2HG  LYS A 283     -27.196  -8.514   4.380  1.00  0.350          H  
ATOM   4215 1HD  LYS A 283     -26.479 -10.350   5.803  1.00  0.350          H  
ATOM   4216 2HD  LYS A 283     -28.125 -10.543   6.433  1.00  0.350          H  
ATOM   4217 1HE  LYS A 283     -28.932 -11.087   4.153  1.00  0.350          H  
ATOM   4218 2HE  LYS A 283     -27.287 -10.896   3.521  1.00  0.350          H  
ATOM   4219 1HZ  LYS A 283     -27.824 -13.177   3.927  1.00  0.350          H  
ATOM   4220 2HZ  LYS A 283     -26.602 -12.667   4.921  1.00  0.350          H  
ATOM   4221 3HZ  LYS A 283     -28.136 -12.875   5.514  1.00  0.350          H  
ATOM   4222  N   SER A 284     -30.367  -6.225   6.091  1.00  0.240          N  
ATOM   4223  CA  SER A 284     -31.731  -6.179   5.606  1.00  0.330          C  
ATOM   4224  C   SER A 284     -32.038  -4.984   4.713  1.00  0.340          C  
ATOM   4225  O   SER A 284     -32.994  -5.031   3.954  1.00  0.510          O  
ATOM   4226  CB  SER A 284     -32.681  -6.177   6.786  1.00  0.430          C  
ATOM   4227  OG  SER A 284     -32.549  -4.997   7.535  1.00  0.430          O  
ATOM   4228  H   SER A 284     -30.215  -6.215   7.090  1.00  0.290          H  
ATOM   4229  HA  SER A 284     -31.907  -7.085   5.025  1.00  0.400          H  
ATOM   4230 1HB  SER A 284     -33.704  -6.269   6.425  1.00  0.510          H  
ATOM   4231 2HB  SER A 284     -32.476  -7.037   7.418  1.00  0.510          H  
ATOM   4232  HG  SER A 284     -33.212  -5.048   8.233  1.00  0.510          H  
ATOM   4233  N   ARG A 285     -31.248  -3.911   4.771  1.00  0.240          N  
ATOM   4234  CA  ARG A 285     -31.510  -2.770   3.901  1.00  0.230          C  
ATOM   4235  C   ARG A 285     -30.840  -3.044   2.565  1.00  0.230          C  
ATOM   4236  O   ARG A 285     -31.407  -2.796   1.488  1.00  0.260          O  
ATOM   4237  CB  ARG A 285     -30.969  -1.485   4.490  1.00  0.330          C  
ATOM   4238  CG  ARG A 285     -31.672  -1.018   5.733  1.00  0.330          C  
ATOM   4239  CD  ARG A 285     -31.042   0.199   6.270  1.00  0.330          C  
ATOM   4240  NE  ARG A 285     -31.270   1.356   5.406  1.00  0.330          N  
ATOM   4241  CZ  ARG A 285     -30.533   2.497   5.401  1.00  0.330          C  
ATOM   4242  NH1 ARG A 285     -29.487   2.639   6.196  1.00  0.330          N  
ATOM   4243  NH2 ARG A 285     -30.865   3.490   4.592  1.00  0.330          N  
ATOM   4244  H   ARG A 285     -30.439  -3.913   5.391  1.00  0.290          H  
ATOM   4245  HA  ARG A 285     -32.587  -2.670   3.753  1.00  0.280          H  
ATOM   4246 1HB  ARG A 285     -29.925  -1.626   4.744  1.00  0.390          H  
ATOM   4247 2HB  ARG A 285     -31.025  -0.694   3.745  1.00  0.390          H  
ATOM   4248 1HG  ARG A 285     -32.712  -0.796   5.496  1.00  0.390          H  
ATOM   4249 2HG  ARG A 285     -31.632  -1.802   6.488  1.00  0.390          H  
ATOM   4250 1HD  ARG A 285     -31.453   0.414   7.257  1.00  0.390          H  
ATOM   4251 2HD  ARG A 285     -29.969   0.027   6.351  1.00  0.390          H  
ATOM   4252  HE  ARG A 285     -32.068   1.318   4.783  1.00  0.390          H  
ATOM   4253 1HH1 ARG A 285     -29.214   1.910   6.825  1.00  0.390          H  
ATOM   4254 2HH1 ARG A 285     -28.932   3.514   6.155  1.00  0.390          H  
ATOM   4255 1HH2 ARG A 285     -31.658   3.406   3.976  1.00  0.390          H  
ATOM   4256 2HH2 ARG A 285     -30.316   4.369   4.610  1.00  0.390          H  
ATOM   4257  N   TRP A 286     -29.633  -3.602   2.641  1.00  0.210          N  
ATOM   4258  CA  TRP A 286     -28.868  -3.937   1.447  1.00  0.210          C  
ATOM   4259  C   TRP A 286     -29.655  -4.958   0.616  1.00  0.220          C  
ATOM   4260  O   TRP A 286     -29.843  -4.801  -0.593  1.00  0.240          O  
ATOM   4261  CB  TRP A 286     -27.477  -4.440   1.839  1.00  0.290          C  
ATOM   4262  CG  TRP A 286     -26.592  -4.848   0.698  1.00  0.290          C  
ATOM   4263  CD1 TRP A 286     -26.142  -6.109   0.447  1.00  0.290          C  
ATOM   4264  CD2 TRP A 286     -26.040  -4.008  -0.351  1.00  0.290          C  
ATOM   4265  NE1 TRP A 286     -25.346  -6.115  -0.664  1.00  0.290          N  
ATOM   4266  CE2 TRP A 286     -25.277  -4.837  -1.170  1.00  0.290          C  
ATOM   4267  CE3 TRP A 286     -26.128  -2.637  -0.654  1.00  0.290          C  
ATOM   4268  CZ2 TRP A 286     -24.603  -4.354  -2.273  1.00  0.290          C  
ATOM   4269  CZ3 TRP A 286     -25.441  -2.154  -1.760  1.00  0.290          C  
ATOM   4270  CH2 TRP A 286     -24.695  -2.998  -2.545  1.00  0.290          C  
ATOM   4271  H   TRP A 286     -29.235  -3.762   3.576  1.00  0.250          H  
ATOM   4272  HA  TRP A 286     -28.746  -3.035   0.852  1.00  0.250          H  
ATOM   4273 1HB  TRP A 286     -26.962  -3.660   2.398  1.00  0.350          H  
ATOM   4274 2HB  TRP A 286     -27.580  -5.294   2.508  1.00  0.350          H  
ATOM   4275  HD1 TRP A 286     -26.372  -6.979   1.051  1.00  0.350          H  
ATOM   4276  HE1 TRP A 286     -24.875  -6.926  -1.049  1.00  0.350          H  
ATOM   4277  HE3 TRP A 286     -26.714  -1.963  -0.034  1.00  0.350          H  
ATOM   4278  HZ2 TRP A 286     -24.013  -5.002  -2.912  1.00  0.350          H  
ATOM   4279  HZ3 TRP A 286     -25.511  -1.088  -1.987  1.00  0.350          H  
ATOM   4280  HH2 TRP A 286     -24.169  -2.598  -3.410  1.00  0.350          H  
ATOM   4281  N   GLN A 287     -30.224  -5.954   1.289  1.00  0.230          N  
ATOM   4282  CA  GLN A 287     -30.969  -7.014   0.620  1.00  0.250          C  
ATOM   4283  C   GLN A 287     -32.294  -6.567  -0.005  1.00  0.290          C  
ATOM   4284  O   GLN A 287     -32.898  -7.326  -0.761  1.00  0.440          O  
ATOM   4285  CB  GLN A 287     -31.218  -8.180   1.573  1.00  0.340          C  
ATOM   4286  CG  GLN A 287     -29.954  -8.936   1.978  1.00  0.340          C  
ATOM   4287  CD  GLN A 287     -29.295  -9.665   0.827  1.00  0.340          C  
ATOM   4288  OE1 GLN A 287     -29.930 -10.454   0.130  1.00  0.340          O  
ATOM   4289  NE2 GLN A 287     -28.014  -9.406   0.620  1.00  0.340          N  
ATOM   4290  H   GLN A 287     -30.062  -6.018   2.298  1.00  0.280          H  
ATOM   4291  HA  GLN A 287     -30.352  -7.386  -0.181  1.00  0.300          H  
ATOM   4292 1HB  GLN A 287     -31.685  -7.801   2.483  1.00  0.410          H  
ATOM   4293 2HB  GLN A 287     -31.909  -8.885   1.117  1.00  0.410          H  
ATOM   4294 1HG  GLN A 287     -29.234  -8.226   2.367  1.00  0.410          H  
ATOM   4295 2HG  GLN A 287     -30.220  -9.657   2.741  1.00  0.410          H  
ATOM   4296 1HE2 GLN A 287     -27.523  -9.861  -0.128  1.00  0.410          H  
ATOM   4297 2HE2 GLN A 287     -27.545  -8.749   1.203  1.00  0.410          H  
ATOM   4298  N   GLN A 288     -32.771  -5.355   0.303  1.00  0.310          N  
ATOM   4299  CA  GLN A 288     -34.008  -4.848  -0.277  1.00  0.340          C  
ATOM   4300  C   GLN A 288     -33.701  -4.109  -1.559  1.00  0.340          C  
ATOM   4301  O   GLN A 288     -34.611  -3.660  -2.256  1.00  0.390          O  
ATOM   4302  CB  GLN A 288     -34.729  -3.883   0.660  1.00  0.460          C  
ATOM   4303  CG  GLN A 288     -35.308  -4.472   1.881  1.00  0.460          C  
ATOM   4304  CD  GLN A 288     -35.795  -3.382   2.865  1.00  0.460          C  
ATOM   4305  OE1 GLN A 288     -35.433  -2.181   2.779  1.00  0.460          O  
ATOM   4306  NE2 GLN A 288     -36.628  -3.802   3.814  1.00  0.460          N  
ATOM   4307  H   GLN A 288     -32.236  -4.706   0.882  1.00  0.370          H  
ATOM   4308  HA  GLN A 288     -34.662  -5.687  -0.507  1.00  0.410          H  
ATOM   4309 1HB  GLN A 288     -34.014  -3.154   0.987  1.00  0.560          H  
ATOM   4310 2HB  GLN A 288     -35.514  -3.358   0.121  1.00  0.560          H  
ATOM   4311 1HG  GLN A 288     -36.174  -5.058   1.585  1.00  0.560          H  
ATOM   4312 2HG  GLN A 288     -34.597  -5.112   2.338  1.00  0.560          H  
ATOM   4313 1HE2 GLN A 288     -36.986  -3.157   4.490  1.00  0.560          H  
ATOM   4314 2HE2 GLN A 288     -36.895  -4.766   3.857  1.00  0.560          H  
ATOM   4315  N   GLY A 289     -32.411  -3.960  -1.864  1.00  0.320          N  
ATOM   4316  CA  GLY A 289     -31.992  -3.225  -3.033  1.00  0.330          C  
ATOM   4317  C   GLY A 289     -31.903  -1.714  -2.815  1.00  0.300          C  
ATOM   4318  O   GLY A 289     -31.955  -0.959  -3.788  1.00  0.330          O  
ATOM   4319  H   GLY A 289     -31.682  -4.369  -1.275  1.00  0.380          H  
ATOM   4320 1HA  GLY A 289     -31.015  -3.599  -3.338  1.00  0.400          H  
ATOM   4321 2HA  GLY A 289     -32.674  -3.436  -3.854  1.00  0.400          H  
ATOM   4322  N   ASN A 290     -31.800  -1.239  -1.561  1.00  0.270          N  
ATOM   4323  CA  ASN A 290     -31.710   0.207  -1.363  1.00  0.260          C  
ATOM   4324  C   ASN A 290     -30.483   0.738  -2.062  1.00  0.210          C  
ATOM   4325  O   ASN A 290     -29.437   0.084  -2.075  1.00  0.200          O  
ATOM   4326  CB  ASN A 290     -31.705   0.574   0.104  1.00  0.370          C  
ATOM   4327  CG  ASN A 290     -33.055   0.462   0.714  1.00  0.370          C  
ATOM   4328  OD1 ASN A 290     -33.908   1.373   0.588  1.00  0.370          O  
ATOM   4329  ND2 ASN A 290     -33.280  -0.661   1.351  1.00  0.370          N  
ATOM   4330  H   ASN A 290     -31.734  -1.853  -0.740  1.00  0.320          H  
ATOM   4331  HA  ASN A 290     -32.577   0.677  -1.830  1.00  0.310          H  
ATOM   4332 1HB  ASN A 290     -31.036  -0.095   0.639  1.00  0.440          H  
ATOM   4333 2HB  ASN A 290     -31.328   1.594   0.230  1.00  0.440          H  
ATOM   4334 1HD2 ASN A 290     -34.174  -0.883   1.797  1.00  0.440          H  
ATOM   4335 2HD2 ASN A 290     -32.555  -1.374   1.384  1.00  0.440          H  
ATOM   4336  N   VAL A 291     -30.622   1.900  -2.675  1.00  0.200          N  
ATOM   4337  CA  VAL A 291     -29.505   2.506  -3.360  1.00  0.180          C  
ATOM   4338  C   VAL A 291     -28.756   3.434  -2.426  1.00  0.170          C  
ATOM   4339  O   VAL A 291     -29.345   4.309  -1.788  1.00  0.180          O  
ATOM   4340  CB  VAL A 291     -29.983   3.272  -4.609  1.00  0.260          C  
ATOM   4341  CG1 VAL A 291     -28.786   3.951  -5.308  1.00  0.260          C  
ATOM   4342  CG2 VAL A 291     -30.688   2.294  -5.550  1.00  0.260          C  
ATOM   4343  H   VAL A 291     -31.516   2.373  -2.643  1.00  0.240          H  
ATOM   4344  HA  VAL A 291     -28.823   1.717  -3.682  1.00  0.220          H  
ATOM   4345  HB  VAL A 291     -30.680   4.054  -4.307  1.00  0.310          H  
ATOM   4346 1HG1 VAL A 291     -29.138   4.488  -6.186  1.00  0.310          H  
ATOM   4347 2HG1 VAL A 291     -28.294   4.656  -4.638  1.00  0.310          H  
ATOM   4348 3HG1 VAL A 291     -28.069   3.185  -5.613  1.00  0.310          H  
ATOM   4349 1HG2 VAL A 291     -31.043   2.824  -6.431  1.00  0.310          H  
ATOM   4350 2HG2 VAL A 291     -29.997   1.521  -5.849  1.00  0.310          H  
ATOM   4351 3HG2 VAL A 291     -31.537   1.835  -5.038  1.00  0.310          H  
ATOM   4352  N   PHE A 292     -27.457   3.242  -2.370  1.00  0.160          N  
ATOM   4353  CA  PHE A 292     -26.569   4.032  -1.543  1.00  0.150          C  
ATOM   4354  C   PHE A 292     -25.601   4.765  -2.445  1.00  0.140          C  
ATOM   4355  O   PHE A 292     -25.278   4.281  -3.535  1.00  0.170          O  
ATOM   4356  CB  PHE A 292     -25.811   3.117  -0.577  1.00  0.210          C  
ATOM   4357  CG  PHE A 292     -26.713   2.423   0.420  1.00  0.210          C  
ATOM   4358  CD1 PHE A 292     -27.329   1.214   0.106  1.00  0.210          C  
ATOM   4359  CD2 PHE A 292     -26.946   2.975   1.665  1.00  0.210          C  
ATOM   4360  CE1 PHE A 292     -28.159   0.594   1.008  1.00  0.210          C  
ATOM   4361  CE2 PHE A 292     -27.776   2.360   2.568  1.00  0.210          C  
ATOM   4362  CZ  PHE A 292     -28.390   1.169   2.236  1.00  0.210          C  
ATOM   4363  H   PHE A 292     -27.074   2.479  -2.935  1.00  0.190          H  
ATOM   4364  HA  PHE A 292     -27.147   4.764  -0.979  1.00  0.180          H  
ATOM   4365 1HB  PHE A 292     -25.287   2.355  -1.151  1.00  0.260          H  
ATOM   4366 2HB  PHE A 292     -25.066   3.692  -0.031  1.00  0.260          H  
ATOM   4367  HD1 PHE A 292     -27.160   0.758  -0.878  1.00  0.260          H  
ATOM   4368  HD2 PHE A 292     -26.470   3.922   1.928  1.00  0.260          H  
ATOM   4369  HE1 PHE A 292     -28.639  -0.347   0.740  1.00  0.260          H  
ATOM   4370  HE2 PHE A 292     -27.952   2.821   3.545  1.00  0.260          H  
ATOM   4371  HZ  PHE A 292     -29.051   0.686   2.947  1.00  0.260          H  
ATOM   4372  N   SER A 293     -25.115   5.919  -2.016  1.00  0.130          N  
ATOM   4373  CA  SER A 293     -24.113   6.586  -2.823  1.00  0.120          C  
ATOM   4374  C   SER A 293     -23.046   7.286  -2.013  1.00  0.110          C  
ATOM   4375  O   SER A 293     -23.241   7.723  -0.871  1.00  0.120          O  
ATOM   4376  CB  SER A 293     -24.761   7.579  -3.780  1.00  0.170          C  
ATOM   4377  OG  SER A 293     -25.390   8.617  -3.091  1.00  0.170          O  
ATOM   4378  H   SER A 293     -25.458   6.338  -1.151  1.00  0.160          H  
ATOM   4379  HA  SER A 293     -23.602   5.831  -3.413  1.00  0.140          H  
ATOM   4380 1HB  SER A 293     -23.998   7.994  -4.440  1.00  0.210          H  
ATOM   4381 2HB  SER A 293     -25.485   7.060  -4.407  1.00  0.210          H  
ATOM   4382  HG  SER A 293     -25.720   9.221  -3.765  1.00  0.210          H  
ATOM   4383  N   CYS A 294     -21.887   7.365  -2.651  1.00  0.100          N  
ATOM   4384  CA  CYS A 294     -20.698   8.019  -2.154  1.00  0.100          C  
ATOM   4385  C   CYS A 294     -20.570   9.382  -2.805  1.00  0.090          C  
ATOM   4386  O   CYS A 294     -20.513   9.501  -4.035  1.00  0.090          O  
ATOM   4387  CB  CYS A 294     -19.465   7.168  -2.455  1.00  0.140          C  
ATOM   4388  SG  CYS A 294     -17.894   7.851  -1.851  1.00  0.140          S  
ATOM   4389  H   CYS A 294     -21.858   6.950  -3.581  1.00  0.120          H  
ATOM   4390  HA  CYS A 294     -20.784   8.146  -1.072  1.00  0.120          H  
ATOM   4391 1HB  CYS A 294     -19.608   6.190  -2.004  1.00  0.170          H  
ATOM   4392 2HB  CYS A 294     -19.380   7.020  -3.534  1.00  0.170          H  
ATOM   4393  N   SER A 295     -20.583  10.409  -1.976  1.00  0.100          N  
ATOM   4394  CA  SER A 295     -20.509  11.794  -2.409  1.00  0.130          C  
ATOM   4395  C   SER A 295     -19.138  12.366  -2.102  1.00  0.100          C  
ATOM   4396  O   SER A 295     -18.687  12.385  -0.951  1.00  0.110          O  
ATOM   4397  CB  SER A 295     -21.610  12.605  -1.746  1.00  0.170          C  
ATOM   4398  OG  SER A 295     -21.499  13.970  -2.046  1.00  0.170          O  
ATOM   4399  H   SER A 295     -20.644  10.218  -0.976  1.00  0.120          H  
ATOM   4400  HA  SER A 295     -20.641  11.831  -3.487  1.00  0.160          H  
ATOM   4401 1HB  SER A 295     -22.581  12.235  -2.082  1.00  0.200          H  
ATOM   4402 2HB  SER A 295     -21.565  12.461  -0.667  1.00  0.200          H  
ATOM   4403  HG  SER A 295     -22.249  14.394  -1.615  1.00  0.200          H  
ATOM   4404  N   VAL A 296     -18.434  12.782  -3.145  1.00  0.110          N  
ATOM   4405  CA  VAL A 296     -17.078  13.276  -2.978  1.00  0.110          C  
ATOM   4406  C   VAL A 296     -16.938  14.730  -3.420  1.00  0.120          C  
ATOM   4407  O   VAL A 296     -17.311  15.118  -4.532  1.00  0.180          O  
ATOM   4408  CB  VAL A 296     -16.106  12.347  -3.732  1.00  0.150          C  
ATOM   4409  CG1 VAL A 296     -14.684  12.850  -3.622  1.00  0.150          C  
ATOM   4410  CG2 VAL A 296     -16.218  10.917  -3.139  1.00  0.150          C  
ATOM   4411  H   VAL A 296     -18.868  12.751  -4.073  1.00  0.130          H  
ATOM   4412  HA  VAL A 296     -16.821  13.230  -1.919  1.00  0.130          H  
ATOM   4413  HB  VAL A 296     -16.373  12.326  -4.779  1.00  0.180          H  
ATOM   4414 1HG1 VAL A 296     -14.061  12.171  -4.159  1.00  0.180          H  
ATOM   4415 2HG1 VAL A 296     -14.591  13.848  -4.052  1.00  0.180          H  
ATOM   4416 3HG1 VAL A 296     -14.390  12.881  -2.573  1.00  0.180          H  
ATOM   4417 1HG2 VAL A 296     -15.553  10.243  -3.656  1.00  0.180          H  
ATOM   4418 2HG2 VAL A 296     -15.957  10.936  -2.096  1.00  0.180          H  
ATOM   4419 3HG2 VAL A 296     -17.237  10.552  -3.244  1.00  0.180          H  
ATOM   4420  N   MET A 297     -16.414  15.548  -2.510  1.00  0.100          N  
ATOM   4421  CA  MET A 297     -16.204  16.966  -2.765  1.00  0.100          C  
ATOM   4422  C   MET A 297     -14.721  17.257  -2.927  1.00  0.190          C  
ATOM   4423  O   MET A 297     -13.896  16.855  -2.094  1.00  0.340          O  
ATOM   4424  CB  MET A 297     -16.734  17.767  -1.601  1.00  0.140          C  
ATOM   4425  CG  MET A 297     -18.184  17.570  -1.317  1.00  0.140          C  
ATOM   4426  SD  MET A 297     -18.699  18.478   0.116  1.00  0.140          S  
ATOM   4427  CE  MET A 297     -20.374  17.899   0.258  1.00  0.140          C  
ATOM   4428  H   MET A 297     -16.154  15.149  -1.603  1.00  0.120          H  
ATOM   4429  HA  MET A 297     -16.716  17.246  -3.682  1.00  0.120          H  
ATOM   4430 1HB  MET A 297     -16.171  17.515  -0.740  1.00  0.170          H  
ATOM   4431 2HB  MET A 297     -16.582  18.822  -1.794  1.00  0.170          H  
ATOM   4432 1HG  MET A 297     -18.773  17.893  -2.175  1.00  0.170          H  
ATOM   4433 2HG  MET A 297     -18.381  16.511  -1.146  1.00  0.170          H  
ATOM   4434 1HE  MET A 297     -20.849  18.364   1.107  1.00  0.170          H  
ATOM   4435 2HE  MET A 297     -20.925  18.150  -0.650  1.00  0.170          H  
ATOM   4436 3HE  MET A 297     -20.374  16.813   0.398  1.00  0.170          H  
ATOM   4437  N   HIS A 298     -14.373  17.988  -3.981  1.00  0.170          N  
ATOM   4438  CA  HIS A 298     -12.975  18.348  -4.219  1.00  0.320          C  
ATOM   4439  C   HIS A 298     -12.836  19.463  -5.252  1.00  0.190          C  
ATOM   4440  O   HIS A 298     -13.527  19.467  -6.268  1.00  0.170          O  
ATOM   4441  CB  HIS A 298     -12.163  17.132  -4.636  1.00  0.390          C  
ATOM   4442  CG  HIS A 298     -10.722  17.381  -4.564  1.00  0.390          C  
ATOM   4443  ND1 HIS A 298     -10.012  17.983  -5.571  1.00  0.390          N  
ATOM   4444  CD2 HIS A 298      -9.846  17.135  -3.572  1.00  0.390          C  
ATOM   4445  CE1 HIS A 298      -8.742  18.073  -5.203  1.00  0.390          C  
ATOM   4446  NE2 HIS A 298      -8.618  17.560  -3.995  1.00  0.390          N  
ATOM   4447  H   HIS A 298     -15.122  18.314  -4.598  1.00  0.200          H  
ATOM   4448  HA  HIS A 298     -12.537  18.714  -3.293  1.00  0.380          H  
ATOM   4449 1HB  HIS A 298     -12.395  16.294  -3.991  1.00  0.470          H  
ATOM   4450 2HB  HIS A 298     -12.415  16.849  -5.651  1.00  0.470          H  
ATOM   4451  HD2 HIS A 298     -10.072  16.668  -2.614  1.00  0.470          H  
ATOM   4452  HE1 HIS A 298      -7.960  18.505  -5.801  1.00  0.470          H  
ATOM   4453  HE2 HIS A 298      -7.747  17.480  -3.427  1.00  0.470          H  
ATOM   4454  N   GLU A 299     -11.869  20.356  -5.062  1.00  0.130          N  
ATOM   4455  CA  GLU A 299     -11.648  21.470  -5.988  1.00  0.100          C  
ATOM   4456  C   GLU A 299     -11.342  21.085  -7.436  1.00  0.110          C  
ATOM   4457  O   GLU A 299     -11.599  21.873  -8.343  1.00  0.130          O  
ATOM   4458  CB  GLU A 299     -10.518  22.348  -5.456  1.00  0.150          C  
ATOM   4459  CG  GLU A 299      -9.165  21.679  -5.432  1.00  0.150          C  
ATOM   4460  CD  GLU A 299      -8.151  22.489  -4.758  1.00  0.150          C  
ATOM   4461  OE1 GLU A 299      -8.361  22.786  -3.621  1.00  0.150          O  
ATOM   4462  OE2 GLU A 299      -7.149  22.818  -5.355  1.00  0.150          O  
ATOM   4463  H   GLU A 299     -11.300  20.303  -4.225  1.00  0.160          H  
ATOM   4464  HA  GLU A 299     -12.556  22.069  -5.999  1.00  0.120          H  
ATOM   4465 1HB  GLU A 299     -10.437  23.242  -6.074  1.00  0.180          H  
ATOM   4466 2HB  GLU A 299     -10.739  22.673  -4.451  1.00  0.180          H  
ATOM   4467 1HG  GLU A 299      -9.256  20.750  -4.896  1.00  0.180          H  
ATOM   4468 2HG  GLU A 299      -8.831  21.462  -6.445  1.00  0.180          H  
ATOM   4469  N   ALA A 300     -10.794  19.889  -7.677  1.00  0.130          N  
ATOM   4470  CA  ALA A 300     -10.466  19.478  -9.036  1.00  0.140          C  
ATOM   4471  C   ALA A 300     -11.667  18.892  -9.794  1.00  0.170          C  
ATOM   4472  O   ALA A 300     -11.546  18.562 -10.973  1.00  0.190          O  
ATOM   4473  CB  ALA A 300      -9.332  18.476  -9.009  1.00  0.190          C  
ATOM   4474  H   ALA A 300     -10.555  19.254  -6.910  1.00  0.160          H  
ATOM   4475  HA  ALA A 300     -10.135  20.363  -9.577  1.00  0.170          H  
ATOM   4476 1HB  ALA A 300      -9.064  18.214 -10.026  1.00  0.230          H  
ATOM   4477 2HB  ALA A 300      -8.468  18.911  -8.507  1.00  0.230          H  
ATOM   4478 3HB  ALA A 300      -9.652  17.592  -8.467  1.00  0.230          H  
ATOM   4479  N   LEU A 301     -12.813  18.746  -9.132  1.00  0.170          N  
ATOM   4480  CA  LEU A 301     -14.010  18.198  -9.759  1.00  0.200          C  
ATOM   4481  C   LEU A 301     -14.883  19.253 -10.411  1.00  0.200          C  
ATOM   4482  O   LEU A 301     -14.905  20.420 -10.005  1.00  0.180          O  
ATOM   4483  CB  LEU A 301     -14.810  17.408  -8.726  1.00  0.270          C  
ATOM   4484  CG  LEU A 301     -14.157  16.132  -8.199  1.00  0.270          C  
ATOM   4485  CD1 LEU A 301     -14.920  15.623  -6.993  1.00  0.270          C  
ATOM   4486  CD2 LEU A 301     -14.242  15.078  -9.322  1.00  0.270          C  
ATOM   4487  H   LEU A 301     -12.880  19.063  -8.160  1.00  0.200          H  
ATOM   4488  HA  LEU A 301     -13.689  17.531 -10.551  1.00  0.240          H  
ATOM   4489 1HB  LEU A 301     -14.973  18.051  -7.872  1.00  0.320          H  
ATOM   4490 2HB  LEU A 301     -15.787  17.155  -9.150  1.00  0.320          H  
ATOM   4491  HG  LEU A 301     -13.123  16.316  -7.913  1.00  0.320          H  
ATOM   4492 1HD1 LEU A 301     -14.471  14.701  -6.631  1.00  0.320          H  
ATOM   4493 2HD1 LEU A 301     -14.896  16.365  -6.202  1.00  0.320          H  
ATOM   4494 3HD1 LEU A 301     -15.933  15.439  -7.271  1.00  0.320          H  
ATOM   4495 1HD2 LEU A 301     -13.844  14.151  -9.003  1.00  0.320          H  
ATOM   4496 2HD2 LEU A 301     -15.278  14.927  -9.585  1.00  0.320          H  
ATOM   4497 3HD2 LEU A 301     -13.703  15.395 -10.203  1.00  0.320          H  
ATOM   4498  N   HIS A 302     -15.593  18.863 -11.465  1.00  0.240          N  
ATOM   4499  CA  HIS A 302     -16.518  19.792 -12.091  1.00  0.300          C  
ATOM   4500  C   HIS A 302     -17.536  20.194 -11.044  1.00  0.530          C  
ATOM   4501  O   HIS A 302     -18.071  19.341 -10.332  1.00  1.380          O  
ATOM   4502  CB  HIS A 302     -17.199  19.176 -13.311  1.00  0.400          C  
ATOM   4503  CG  HIS A 302     -18.014  20.159 -14.079  1.00  0.400          C  
ATOM   4504  ND1 HIS A 302     -17.447  21.194 -14.796  1.00  0.400          N  
ATOM   4505  CD2 HIS A 302     -19.346  20.264 -14.256  1.00  0.400          C  
ATOM   4506  CE1 HIS A 302     -18.404  21.897 -15.374  1.00  0.400          C  
ATOM   4507  NE2 HIS A 302     -19.563  21.353 -15.065  1.00  0.400          N  
ATOM   4508  H   HIS A 302     -15.521  17.914 -11.802  1.00  0.290          H  
ATOM   4509  HA  HIS A 302     -15.990  20.689 -12.415  1.00  0.360          H  
ATOM   4510 1HB  HIS A 302     -16.447  18.755 -13.979  1.00  0.480          H  
ATOM   4511 2HB  HIS A 302     -17.853  18.364 -12.992  1.00  0.480          H  
ATOM   4512  HD2 HIS A 302     -20.105  19.607 -13.834  1.00  0.480          H  
ATOM   4513  HE1 HIS A 302     -18.260  22.775 -16.003  1.00  0.480          H  
ATOM   4514  HE2 HIS A 302     -20.467  21.682 -15.371  1.00  0.480          H  
ATOM   4515  N   ASN A 303     -17.728  21.495 -10.871  1.00  0.240          N  
ATOM   4516  CA  ASN A 303     -18.642  22.072  -9.878  1.00  0.140          C  
ATOM   4517  C   ASN A 303     -18.297  21.664  -8.438  1.00  0.110          C  
ATOM   4518  O   ASN A 303     -19.096  21.874  -7.526  1.00  0.130          O  
ATOM   4519  CB  ASN A 303     -20.093  21.719 -10.184  1.00  0.240          C  
ATOM   4520  CG  ASN A 303     -20.563  22.273 -11.491  1.00  0.240          C  
ATOM   4521  OD1 ASN A 303     -20.072  23.313 -11.955  1.00  0.240          O  
ATOM   4522  ND2 ASN A 303     -21.529  21.623 -12.098  1.00  0.240          N  
ATOM   4523  H   ASN A 303     -17.233  22.128 -11.489  1.00  0.290          H  
ATOM   4524  HA  ASN A 303     -18.545  23.157  -9.924  1.00  0.170          H  
ATOM   4525 1HB  ASN A 303     -20.224  20.636 -10.189  1.00  0.280          H  
ATOM   4526 2HB  ASN A 303     -20.729  22.113  -9.395  1.00  0.280          H  
ATOM   4527 1HD2 ASN A 303     -21.883  21.962 -12.968  1.00  0.280          H  
ATOM   4528 2HD2 ASN A 303     -21.919  20.789 -11.700  1.00  0.280          H  
ATOM   4529  N   HIS A 304     -17.069  21.186  -8.233  1.00  0.110          N  
ATOM   4530  CA  HIS A 304     -16.510  20.720  -6.975  1.00  0.130          C  
ATOM   4531  C   HIS A 304     -17.109  19.424  -6.420  1.00  0.160          C  
ATOM   4532  O   HIS A 304     -16.907  19.132  -5.238  1.00  0.150          O  
ATOM   4533  CB  HIS A 304     -16.595  21.801  -5.887  1.00  0.170          C  
ATOM   4534  CG  HIS A 304     -15.853  23.051  -6.205  1.00  0.170          C  
ATOM   4535  ND1 HIS A 304     -16.063  24.237  -5.528  1.00  0.170          N  
ATOM   4536  CD2 HIS A 304     -14.881  23.302  -7.109  1.00  0.170          C  
ATOM   4537  CE1 HIS A 304     -15.253  25.159  -6.002  1.00  0.170          C  
ATOM   4538  NE2 HIS A 304     -14.523  24.617  -6.959  1.00  0.170          N  
ATOM   4539  H   HIS A 304     -16.456  21.084  -9.043  1.00  0.130          H  
ATOM   4540  HA  HIS A 304     -15.455  20.527  -7.145  1.00  0.160          H  
ATOM   4541 1HB  HIS A 304     -17.621  22.056  -5.665  1.00  0.210          H  
ATOM   4542 2HB  HIS A 304     -16.172  21.399  -4.978  1.00  0.210          H  
ATOM   4543  HD1 HIS A 304     -16.738  24.403  -4.773  1.00  0.210          H  
ATOM   4544  HD2 HIS A 304     -14.379  22.679  -7.856  1.00  0.210          H  
ATOM   4545  HE1 HIS A 304     -15.269  26.169  -5.591  1.00  0.210          H  
ATOM   4546  N   TYR A 305     -17.817  18.621  -7.225  1.00  0.210          N  
ATOM   4547  CA  TYR A 305     -18.294  17.355  -6.664  1.00  0.240          C  
ATOM   4548  C   TYR A 305     -18.609  16.266  -7.686  1.00  0.230          C  
ATOM   4549  O   TYR A 305     -18.851  16.517  -8.869  1.00  0.260          O  
ATOM   4550  CB  TYR A 305     -19.530  17.565  -5.779  1.00  0.320          C  
ATOM   4551  CG  TYR A 305     -20.716  18.070  -6.527  1.00  0.320          C  
ATOM   4552  CD1 TYR A 305     -21.635  17.180  -7.071  1.00  0.320          C  
ATOM   4553  CD2 TYR A 305     -20.888  19.417  -6.682  1.00  0.320          C  
ATOM   4554  CE1 TYR A 305     -22.713  17.664  -7.774  1.00  0.320          C  
ATOM   4555  CE2 TYR A 305     -21.954  19.900  -7.374  1.00  0.320          C  
ATOM   4556  CZ  TYR A 305     -22.865  19.038  -7.925  1.00  0.320          C  
ATOM   4557  OH  TYR A 305     -23.931  19.536  -8.627  1.00  0.320          O  
ATOM   4558  H   TYR A 305     -17.987  18.869  -8.208  1.00  0.250          H  
ATOM   4559  HA  TYR A 305     -17.501  16.966  -6.035  1.00  0.290          H  
ATOM   4560 1HB  TYR A 305     -19.799  16.618  -5.306  1.00  0.390          H  
ATOM   4561 2HB  TYR A 305     -19.302  18.267  -4.981  1.00  0.390          H  
ATOM   4562  HD1 TYR A 305     -21.500  16.104  -6.948  1.00  0.390          H  
ATOM   4563  HD2 TYR A 305     -20.167  20.104  -6.254  1.00  0.390          H  
ATOM   4564  HE1 TYR A 305     -23.436  16.976  -8.209  1.00  0.390          H  
ATOM   4565  HE2 TYR A 305     -22.074  20.976  -7.493  1.00  0.390          H  
ATOM   4566  HH  TYR A 305     -23.962  20.490  -8.525  1.00  0.390          H  
ATOM   4567  N   THR A 306     -18.686  15.037  -7.182  1.00  0.210          N  
ATOM   4568  CA  THR A 306     -19.090  13.891  -7.984  1.00  0.210          C  
ATOM   4569  C   THR A 306     -19.770  12.852  -7.105  1.00  0.180          C  
ATOM   4570  O   THR A 306     -19.535  12.802  -5.892  1.00  0.160          O  
ATOM   4571  CB  THR A 306     -17.883  13.247  -8.694  1.00  0.290          C  
ATOM   4572  OG1 THR A 306     -18.352  12.296  -9.644  1.00  0.290          O  
ATOM   4573  CG2 THR A 306     -16.970  12.520  -7.671  1.00  0.290          C  
ATOM   4574  H   THR A 306     -18.415  14.912  -6.203  1.00  0.250          H  
ATOM   4575  HA  THR A 306     -19.806  14.222  -8.737  1.00  0.250          H  
ATOM   4576  HB  THR A 306     -17.323  14.018  -9.203  1.00  0.350          H  
ATOM   4577  HG1 THR A 306     -18.738  12.788 -10.379  1.00  0.350          H  
ATOM   4578 1HG2 THR A 306     -16.121  12.080  -8.194  1.00  0.350          H  
ATOM   4579 2HG2 THR A 306     -16.612  13.231  -6.940  1.00  0.350          H  
ATOM   4580 3HG2 THR A 306     -17.517  11.729  -7.161  1.00  0.350          H  
ATOM   4581  N   GLN A 307     -20.627  12.020  -7.695  1.00  0.180          N  
ATOM   4582  CA  GLN A 307     -21.238  10.947  -6.917  1.00  0.160          C  
ATOM   4583  C   GLN A 307     -21.202   9.613  -7.648  1.00  0.160          C  
ATOM   4584  O   GLN A 307     -21.346   9.562  -8.873  1.00  0.220          O  
ATOM   4585  CB  GLN A 307     -22.699  11.255  -6.568  1.00  0.230          C  
ATOM   4586  CG  GLN A 307     -22.924  12.486  -5.710  1.00  0.230          C  
ATOM   4587  CD  GLN A 307     -24.367  12.618  -5.286  1.00  0.230          C  
ATOM   4588  OE1 GLN A 307     -25.182  11.739  -5.592  1.00  0.230          O  
ATOM   4589  NE2 GLN A 307     -24.694  13.697  -4.588  1.00  0.230          N  
ATOM   4590  H   GLN A 307     -20.802  12.098  -8.689  1.00  0.220          H  
ATOM   4591  HA  GLN A 307     -20.676  10.829  -5.997  1.00  0.190          H  
ATOM   4592 1HB  GLN A 307     -23.272  11.373  -7.485  1.00  0.280          H  
ATOM   4593 2HB  GLN A 307     -23.115  10.399  -6.031  1.00  0.280          H  
ATOM   4594 1HG  GLN A 307     -22.318  12.418  -4.828  1.00  0.280          H  
ATOM   4595 2HG  GLN A 307     -22.651  13.371  -6.279  1.00  0.280          H  
ATOM   4596 1HE2 GLN A 307     -25.642  13.828  -4.276  1.00  0.280          H  
ATOM   4597 2HE2 GLN A 307     -24.002  14.383  -4.367  1.00  0.280          H  
ATOM   4598  N   LYS A 308     -21.077   8.532  -6.871  1.00  0.130          N  
ATOM   4599  CA  LYS A 308     -21.121   7.160  -7.388  1.00  0.150          C  
ATOM   4600  C   LYS A 308     -22.048   6.290  -6.539  1.00  0.160          C  
ATOM   4601  O   LYS A 308     -22.091   6.423  -5.315  1.00  0.170          O  
ATOM   4602  CB  LYS A 308     -19.716   6.562  -7.427  1.00  0.200          C  
ATOM   4603  CG  LYS A 308     -18.718   7.297  -8.310  1.00  0.200          C  
ATOM   4604  CD  LYS A 308     -19.032   7.153  -9.793  1.00  0.200          C  
ATOM   4605  CE  LYS A 308     -17.989   7.860 -10.638  1.00  0.200          C  
ATOM   4606  NZ  LYS A 308     -18.300   7.778 -12.094  1.00  0.200          N  
ATOM   4607  H   LYS A 308     -20.930   8.696  -5.868  1.00  0.160          H  
ATOM   4608  HA  LYS A 308     -21.536   7.178  -8.394  1.00  0.180          H  
ATOM   4609 1HB  LYS A 308     -19.305   6.580  -6.420  1.00  0.240          H  
ATOM   4610 2HB  LYS A 308     -19.764   5.520  -7.750  1.00  0.240          H  
ATOM   4611 1HG  LYS A 308     -18.676   8.351  -8.041  1.00  0.240          H  
ATOM   4612 2HG  LYS A 308     -17.746   6.868  -8.136  1.00  0.240          H  
ATOM   4613 1HD  LYS A 308     -19.058   6.098 -10.064  1.00  0.240          H  
ATOM   4614 2HD  LYS A 308     -19.995   7.597 -10.020  1.00  0.240          H  
ATOM   4615 1HE  LYS A 308     -17.949   8.910 -10.341  1.00  0.240          H  
ATOM   4616 2HE  LYS A 308     -17.018   7.408 -10.460  1.00  0.240          H  
ATOM   4617 1HZ  LYS A 308     -17.585   8.261 -12.618  1.00  0.240          H  
ATOM   4618 2HZ  LYS A 308     -18.327   6.808 -12.376  1.00  0.240          H  
ATOM   4619 3HZ  LYS A 308     -19.197   8.209 -12.271  1.00  0.240          H  
ATOM   4620  N   SER A 309     -22.789   5.385  -7.179  1.00  0.220          N  
ATOM   4621  CA  SER A 309     -23.742   4.533  -6.460  1.00  0.240          C  
ATOM   4622  C   SER A 309     -23.383   3.056  -6.262  1.00  0.210          C  
ATOM   4623  O   SER A 309     -22.499   2.500  -6.933  1.00  0.240          O  
ATOM   4624  CB  SER A 309     -25.082   4.599  -7.164  1.00  0.330          C  
ATOM   4625  OG  SER A 309     -25.006   4.031  -8.446  1.00  0.330          O  
ATOM   4626  H   SER A 309     -22.722   5.288  -8.184  1.00  0.260          H  
ATOM   4627  HA  SER A 309     -23.874   4.958  -5.474  1.00  0.290          H  
ATOM   4628 1HB  SER A 309     -25.828   4.070  -6.570  1.00  0.390          H  
ATOM   4629 2HB  SER A 309     -25.401   5.637  -7.237  1.00  0.390          H  
ATOM   4630  HG  SER A 309     -25.892   4.090  -8.816  1.00  0.390          H  
ATOM   4631  N   LEU A 310     -24.138   2.441  -5.331  1.00  0.200          N  
ATOM   4632  CA  LEU A 310     -24.171   1.014  -5.003  1.00  0.230          C  
ATOM   4633  C   LEU A 310     -25.560   0.477  -4.733  1.00  0.200          C  
ATOM   4634  O   LEU A 310     -26.373   1.090  -4.035  1.00  0.240          O  
ATOM   4635  CB  LEU A 310     -23.362   0.682  -3.744  1.00  0.310          C  
ATOM   4636  CG  LEU A 310     -21.931   0.768  -3.863  1.00  0.310          C  
ATOM   4637  CD1 LEU A 310     -21.291   0.706  -2.499  1.00  0.310          C  
ATOM   4638  CD2 LEU A 310     -21.420  -0.414  -4.704  1.00  0.310          C  
ATOM   4639  H   LEU A 310     -24.755   3.046  -4.792  1.00  0.240          H  
ATOM   4640  HA  LEU A 310     -23.788   0.471  -5.860  1.00  0.280          H  
ATOM   4641 1HB  LEU A 310     -23.671   1.369  -2.954  1.00  0.370          H  
ATOM   4642 2HB  LEU A 310     -23.607  -0.320  -3.430  1.00  0.370          H  
ATOM   4643  HG  LEU A 310     -21.696   1.698  -4.325  1.00  0.370          H  
ATOM   4644 1HD1 LEU A 310     -20.207   0.777  -2.583  1.00  0.370          H  
ATOM   4645 2HD1 LEU A 310     -21.659   1.529  -1.899  1.00  0.370          H  
ATOM   4646 3HD1 LEU A 310     -21.549  -0.238  -2.031  1.00  0.370          H  
ATOM   4647 1HD2 LEU A 310     -20.367  -0.349  -4.797  1.00  0.370          H  
ATOM   4648 2HD2 LEU A 310     -21.682  -1.350  -4.215  1.00  0.370          H  
ATOM   4649 3HD2 LEU A 310     -21.840  -0.405  -5.696  1.00  0.370          H  
ATOM   4650  N   SER A 311     -25.803  -0.720  -5.232  1.00  0.220          N  
ATOM   4651  CA  SER A 311     -27.045  -1.439  -4.993  1.00  0.220          C  
ATOM   4652  C   SER A 311     -26.766  -2.925  -5.142  1.00  0.250          C  
ATOM   4653  O   SER A 311     -25.726  -3.312  -5.684  1.00  0.300          O  
ATOM   4654  CB  SER A 311     -28.115  -1.000  -5.964  1.00  0.310          C  
ATOM   4655  OG  SER A 311     -27.775  -1.361  -7.269  1.00  0.310          O  
ATOM   4656  H   SER A 311     -25.106  -1.165  -5.815  1.00  0.260          H  
ATOM   4657  HA  SER A 311     -27.389  -1.243  -3.974  1.00  0.260          H  
ATOM   4658 1HB  SER A 311     -29.069  -1.454  -5.687  1.00  0.370          H  
ATOM   4659 2HB  SER A 311     -28.232   0.074  -5.901  1.00  0.370          H  
ATOM   4660  HG  SER A 311     -28.566  -1.231  -7.795  1.00  0.370          H  
ATOM   4661  N   LEU A 312     -27.674  -3.764  -4.654  1.00  0.290          N  
ATOM   4662  CA  LEU A 312     -27.519  -5.211  -4.797  1.00  0.330          C  
ATOM   4663  C   LEU A 312     -28.055  -5.693  -6.139  1.00  0.290          C  
ATOM   4664  O   LEU A 312     -29.228  -5.479  -6.458  1.00  0.500          O  
ATOM   4665  CB  LEU A 312     -28.213  -5.932  -3.636  1.00  0.450          C  
ATOM   4666  CG  LEU A 312     -28.209  -7.485  -3.662  1.00  0.450          C  
ATOM   4667  CD1 LEU A 312     -26.791  -8.031  -3.588  1.00  0.450          C  
ATOM   4668  CD2 LEU A 312     -29.003  -7.960  -2.469  1.00  0.450          C  
ATOM   4669  H   LEU A 312     -28.480  -3.392  -4.178  1.00  0.350          H  
ATOM   4670  HA  LEU A 312     -26.455  -5.435  -4.756  1.00  0.400          H  
ATOM   4671 1HB  LEU A 312     -27.747  -5.614  -2.701  1.00  0.540          H  
ATOM   4672 2HB  LEU A 312     -29.252  -5.614  -3.609  1.00  0.540          H  
ATOM   4673  HG  LEU A 312     -28.671  -7.847  -4.587  1.00  0.540          H  
ATOM   4674 1HD1 LEU A 312     -26.826  -9.120  -3.591  1.00  0.540          H  
ATOM   4675 2HD1 LEU A 312     -26.212  -7.698  -4.442  1.00  0.540          H  
ATOM   4676 3HD1 LEU A 312     -26.323  -7.688  -2.679  1.00  0.540          H  
ATOM   4677 1HD2 LEU A 312     -29.035  -9.050  -2.443  1.00  0.540          H  
ATOM   4678 2HD2 LEU A 312     -28.525  -7.586  -1.563  1.00  0.540          H  
ATOM   4679 3HD2 LEU A 312     -30.021  -7.570  -2.534  1.00  0.540          H  
ATOM   4680  N   SER A 313     -27.184  -6.323  -6.929  1.00  0.520          N  
ATOM   4681  CA  SER A 313     -27.542  -6.730  -8.279  1.00  0.670          C  
ATOM   4682  C   SER A 313     -27.946  -8.177  -8.550  1.00  0.790          C  
ATOM   4683  O   SER A 313     -27.274  -8.347  -7.530  1.00  1.320          O  
ATOM   4684  CB  SER A 313     -26.391  -6.405  -9.221  1.00  0.880          C  
ATOM   4685  OG  SER A 313     -26.196  -5.018  -9.337  1.00  0.880          O  
ATOM   4686  H   SER A 313     -26.243  -6.477  -6.602  1.00  0.620          H  
ATOM   4687  HA  SER A 313     -28.387  -6.106  -8.577  1.00  0.800          H  
ATOM   4688 1HB  SER A 313     -25.481  -6.872  -8.845  1.00  1.050          H  
ATOM   4689 2HB  SER A 313     -26.593  -6.831 -10.202  1.00  1.050          H  
ATOM   4690  HG  SER A 313     -25.386  -4.903  -9.834  1.00  1.050          H  
ATOM   4691  N   PRO A 314     -28.044  -9.508  -8.522  1.00  1.190          N  
ATOM   4692  CA  PRO A 314     -27.306 -10.563  -7.796  1.00  1.730          C  
ATOM   4693  C   PRO A 314     -25.864 -10.799  -8.293  1.00  1.660          C  
ATOM   4694  O   PRO A 314     -25.508 -10.415  -9.411  1.00  2.050          O  
ATOM   4695  CB  PRO A 314     -28.166 -11.802  -8.067  1.00  2.590          C  
ATOM   4696  CG  PRO A 314     -28.819 -11.524  -9.396  1.00  2.590          C  
ATOM   4697  CD  PRO A 314     -29.086 -10.037  -9.398  1.00  2.590          C  
ATOM   4698  HA  PRO A 314     -27.307 -10.347  -6.714  1.00  2.080          H  
ATOM   4699 1HB  PRO A 314     -27.528 -12.699  -8.087  1.00  3.110          H  
ATOM   4700 2HB  PRO A 314     -28.891 -11.941  -7.254  1.00  3.110          H  
ATOM   4701 1HG  PRO A 314     -28.145 -11.828 -10.214  1.00  3.110          H  
ATOM   4702 2HG  PRO A 314     -29.736 -12.121  -9.502  1.00  3.110          H  
ATOM   4703 1HD  PRO A 314     -28.966  -9.624 -10.410  1.00  3.110          H  
ATOM   4704 2HD  PRO A 314     -30.079  -9.811  -8.979  1.00  3.110          H  
ATOM   4705  N   GLY A 315     -25.059 -11.457  -7.452  1.00  1.940          N  
ATOM   4706  CA  GLY A 315     -23.688 -11.840  -7.774  1.00  2.170          C  
ATOM   4707  C   GLY A 315     -23.055 -12.552  -6.578  1.00  2.880          C  
ATOM   4708  O   GLY A 315     -21.846 -12.469  -6.363  1.00  3.090          O  
ATOM   4709  OXT GLY A 315     -23.797 -13.008  -5.708  1.00  3.250          O  
ATOM   4710  H   GLY A 315     -25.415 -11.717  -6.543  1.00  2.330          H  
ATOM   4711 1HA  GLY A 315     -23.684 -12.497  -8.645  1.00  2.600          H  
ATOM   4712 2HA  GLY A 315     -23.110 -10.952  -8.030  1.00  2.600          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1534.61 175.104 1089.43 -85.8707 24.6423 62.1086 561.703 -586.414 -2.9161 -18.6754 -517.409 -96.874 -67.8887 -121.303 -56.8826 -32.1407 -2.21833 32.9925 4.96587 16.7986 130.784 252.977 -81.3181 92.8255 -155.583 17.0436 293.348 -605.378
PRO:NtermProteinFull_1 -2.40255 0.21505 2.3213 -0.18037 0.04302 0.12783 1.01321 -0.98191 -0 -0 -1.79609 1.34985 0 0 0 0 0 0.00389 0.00444 0.00192 0.06556 0 0 0 -2.4119 0 0.20454 -2.42222
GLU_2 -1.72593 0.06389 1.63481 -0.37584 0.06642 0.69228 0.08193 -0.58747 -0.02244 -0.10149 -0.54685 -0.52681 0 0 0 0 0 0.0097 0.00613 0.02722 0 3.14822 0.07431 0 -2.7348 -0.07926 0.26188 -0.6341
SER_3 -3.84159 0.47177 3.53997 -0.02728 0.00024 0.04612 1.4593 -1.46745 -0.03455 -0.14709 -1.28877 -0.906 0 0 0 0 0 0.05935 0.30555 0.01998 0.28774 0 -0.21585 0.64638 -0.77834 0.03921 0.24257 -1.58876
GLY_4 -2.05165 0.44374 2.82809 -4e-05 0 0 1.6553 -1.26539 -0.01719 -0.11163 -1.64596 -0.37008 0 0 0 0 0 0.03877 -0.13316 0 0 0 0.07042 0 0.83697 5.83592 1.02156 7.13567
PRO_5 -4.99308 0.96817 3.28914 -0.07611 3e-05 0.04579 0.99045 -1.50379 -0 -0 -0.17734 0.58903 0 0 0 0 0 0.02006 -0.22517 0.02902 0.36823 0 -0.70623 0 -2.4119 5.72103 1.17533 3.10269
GLY_6 -2.02221 0.26424 2.46062 -6e-05 0 0 0.91237 -1.14125 -0 -0 -1.28206 -0.38806 0 0 0 0 0 0.00696 -0.13236 0 0 0 0.39727 0 0.83697 -0.01661 0.39531 0.29113
SER_7 -3.58344 0.27374 4.11485 -0.03645 0 0.06422 2.0463 -1.67402 -0.02937 -0.16046 -3.20072 -0.15619 0 0 -0.41403 0 0 0.00694 0.14122 0 0.26283 0 -0.33347 1.75197 -0.77834 -0.23846 0.23558 -1.70731
GLU_8 -2.02598 0.3588 1.76909 -0.23325 0.03788 0.4005 0.48801 -0.78711 -0 -0 0.96542 -0.483 0 0 0 0 0 0.04775 0.02454 0.01863 0 3.0282 0.20196 0 -2.7348 0.10702 0.77797 1.96165
PRO_9 -2.65364 0.50834 1.51765 -0.11485 0.00702 0.07128 0.18313 -0.50191 -0 -0 0.37651 0.69285 0 0 0 0 0 0.0111 -0.01902 0.0236 0.24431 0 0.16331 0 -2.4119 0.44584 0.81695 -0.63942
ALA_10 -3.27999 0.49976 1.54911 -0.02262 0 0 1.26248 -1.31761 -0.03 -0.14204 0.56283 -0.1394 0 0 0 0 0 0.00567 -0.02298 0 0 0 -0.03003 0 1.8394 0.01641 0.37689 1.12789
THR_11 -0.90144 0.04242 0.8088 -0.13422 0.08366 0.07896 0.06307 -0.44268 -0 -0 -0.13826 -1.17143 0 0 0 0 0 0.00413 -0.07669 0.00536 0.01476 0 -0.14525 2.26425 -1.0874 -0.2695 0.26832 -0.73314
SER_12 -2.9821 0.40813 3.64809 -0.02881 0 0.05005 2.41802 -1.78561 -0 -0 -0.60044 -1.12808 0 0 -0.87268 0 0 0.00654 -0.02809 0.03468 0.7956 0 -0.27023 0.60599 -0.77834 -0.16285 0.21343 -0.45673
GLY_13 -0.93686 0.09326 1.286 -4e-05 0 0 0.39718 -0.62879 -0 -0 0.15263 -0.42053 0 0 0 0 0 0.00301 -0.14528 0 0 0 0.34166 0 0.83697 0.13045 0.13197 1.24164
SER_14 -1.60031 0.33065 2.22629 -0.03174 0.00171 0.05508 0.93341 -0.96955 -0.01762 -0.09349 -0.2782 -1.00835 0 0 -0.87268 0 0 0.0104 -0.02647 0.0011 0.26833 0 -0.31094 0.62412 -0.77834 -0.22879 0.1409 -1.62449
GLU_15 -3.17202 0.40659 2.68633 -0.31667 0.08011 0.40517 1.52087 -1.44417 -0.03 -0.14204 -0.97644 -0.31639 0 0 0 0 0 0.00184 -0.00322 0.0391 0 3.13625 0.13518 0 -2.7348 -0.24698 0.39449 -0.57679
THR_16 -4.45734 0.6698 4.19047 -0.22917 0.25023 0.10068 2.30225 -1.98984 -0.01691 -0.07482 -2.63337 -1.27009 0 0 -1.13901 0 0 0.00782 0.03917 0.29405 0.59177 0 0.11265 2.30763 -1.0874 0.3188 1.1519 -0.56071
PRO_17 -4.02956 0.72521 2.64841 -0.08871 4e-05 0.0552 0.82299 -0.99367 -0 -0 0.58469 0.70191 0 0 0 0 0 0.00659 -0.13065 0.02979 0.56243 0 -0.40129 0 -2.4119 -0.03958 1.07122 -0.88686
GLY_18 -3.40366 0.55407 3.04919 -6e-05 0 0 1.49154 -1.58676 -0.00036 -0.0047 -1.55082 -0.40918 0 0 -0.72498 0 0 0.00693 -0.07302 0 0 0 0.15096 0 0.83697 -0.13305 0.38453 -1.41241
THR_19 -3.8986 0.45918 4.2041 -0.18099 0.07979 0.06792 1.83213 -1.96503 -0.01541 -0.10362 -2.69275 0.14043 0 0 0 0 0 0.00635 -0.08192 0.00767 0.03073 0 0.10934 2.27524 -1.0874 0.08503 0.45386 -0.27395
SER_20 -3.88779 0.45117 3.52779 -0.03161 0.00733 0.02818 1.92668 -1.73708 -0.01688 -0.09196 -0.51693 -0.21725 0 0 -0.69026 0 0 0.01986 0.02231 0.00344 0.23119 0 0.35125 0.75151 -0.77834 0.46374 0.489 0.30536
GLU_21 -2.27157 0.24719 2.56627 -0.22036 0.02614 0.30679 1.09015 -1.17813 -0 -0 -0.74188 -0.58265 0 0 0 0 0 0.00509 -0.08449 0.01435 0 3.09123 -0.34941 0 -2.7348 0.13835 0.31276 -0.36496
SER_22 -1.72577 0.17587 1.9833 -0.02955 0.01101 0.0275 0.39307 -0.93201 -0.00062 -0.00938 -0.53453 -0.16702 0 0 0 -0.62256 0 0.0044 -0.06218 0.01196 0.72201 0 -0.25045 0.61167 -0.77834 -0.67903 0.23367 -1.61697
ALA_23 -3.16133 0.44958 2.09295 -0.02137 0 0 1.60314 -1.43315 -0.01688 -0.09196 -0.42912 -0.15331 0 0 0 0 0 0.00433 0.00891 0 0 0 0.01175 0 1.8394 -0.41067 0.24606 0.53832
THR_24 -3.56397 0.76184 3.02993 -0.23583 0.39059 0.10521 2.2888 -1.66715 -0 -0 -1.27598 -1.20546 0 0 -1.17253 0 0 0.0024 -0.03205 0.20269 1.55057 0 0.24646 2.34881 -1.0874 -0.05092 0.80385 1.43986
PRO_25 -1.88805 0.46889 1.23098 -0.09062 0.00085 0.05668 0.39368 -0.45576 -0 -0 0.40427 0.66806 0 0 0 0 0 0.0042 -0.12713 0.00209 0.52339 0 -0.38332 0 -2.4119 -0.17197 0.92418 -0.85147
GLU_26 -3.01746 0.34609 2.76745 -0.1988 0.02836 0.29418 1.48233 -1.39485 -0.00145 -0.00923 -0.27027 -0.58001 0 0 -0.65809 0 0 0.01303 -0.00414 0.00817 0 3.09514 0.03745 0 -2.7348 -0.17977 0.25586 -0.72081
SER_27 -3.03199 0.58897 1.95869 -0.02651 0 0.06162 0.59986 -0.98551 -0 -0 -0.36079 -0.47443 0 0 0 0 0 0.00519 -0.01956 0.01236 0.19324 0 -0.40439 0.60002 -0.77834 -0.28116 0.13458 -2.20814
GLY_28 -4.07025 0.60982 3.17999 -0.00013 0 0 1.65935 -1.87005 -0 -0 -1.22679 -0.32813 0 0 0 0 0 0.02175 -0.01573 0 0 0 0.4879 0 0.83697 5.40768 1.28908 5.98146
PRO_29 -3.96273 0.8856 1.78374 -0.09399 0.00154 0.05885 0.61439 -0.7291 -0 -0 -0.10249 0.68855 0 0 0 0 0 0.03738 -0.09048 0.00192 0.50789 0 -0.35126 0 -2.4119 5.5122 1.35015 3.70025
GLY_30 -1.38611 0.37677 1.09111 -0.00014 0 0 0.3647 -0.5195 -0 -0 -0.06463 -0.24821 0 0 0 0 0 0.01349 0.12554 0 0 0 -1.25081 0 0.83697 1.4671 0.37401 1.18029
SER_31 -2.43584 0.8092 2.53871 -0.04001 0.01566 0.07678 1.34344 -1.2438 -0 -0 0.46651 -0.44685 0 0 0 0 0 0.02286 0.4719 0.00016 0.27399 0 0.25775 0.60094 -0.77834 2.18597 0.9783 5.09732
PRO_32 -2.65 0.66383 1.86759 -0.06949 1e-05 0.04327 0.37064 -0.97583 -0 -0 0.33734 0.5797 0 0 0 0 0 0.01609 -0.15645 0.04467 0.15701 0 -0.71874 0 -2.4119 0.80455 1.18103 -0.91668
ALA_33 -2.79416 0.29364 2.13517 -0.02819 0.0167 0 1.54101 -1.36067 -0.00145 -0.00923 -1.07723 -0.60463 0 0 -0.51444 0 0 0.06293 0.0246 0 0 0 0.19997 0 1.8394 0.52554 0.59738 0.84633
GLY_34 -1.33539 0.22298 1.12382 -0.00034 0 0 0.1573 -0.57813 -0 -0 0.28 -0.19656 0 0 0 0 0 0.3797 0.08479 0 0 0 -1.07728 0 0.83697 0.72264 0.37878 0.99926
SER_35 -2.25646 0.40786 2.87186 -0.0277 0 0.0628 1.07657 -1.23527 -0.01675 -0.14786 -0.70228 -0.45628 0 0 0 0 0 0.11569 0.00213 0.02826 0.04075 0 -0.53324 0.60651 -0.77834 0.56809 1.41035 1.03669
PRO_36 -2.11757 0.49362 2.191 -0.13262 0.00477 0.09577 0.79052 -0.9839 -0 -0 -0.25856 0.18668 0 0 0 0 0 0.09052 -0.05026 0.00526 0.1161 0 -0.92217 0 -2.4119 -0.24534 1.51056 -1.63751
THR_37 -3.73092 0.25849 2.53061 -0.1619 0.12715 0.11613 1.72614 -1.46414 -2e-05 -0.00063 -1.69337 -0.70481 0 0 -1.0339 0 0 0.06563 0.19918 0.07848 0.53513 0 0.63825 2.30666 -1.0874 1.21127 0.65986 0.57585
SER_38 -3.48338 0.56079 3.26456 -0.03126 0.00078 0.05163 1.58112 -1.74779 -0 -0 -0.96532 -0.86456 0 0 0 0 0 0.02049 -0.01782 0.00454 0.69805 0 0.10394 0.60004 -0.77834 1.2845 0.49809 0.78006
THR_39 -5.07294 0.28523 2.22128 -0.105 0.05795 0.07048 1.53529 -1.62762 -2e-05 -0.00063 -1.14372 -0.77866 0 0 -0.69491 0 0 0.02482 -0.00235 0.0002 0.08823 0 -0.56718 2.29946 -1.0874 -0.33221 0.55351 -4.27617
GLU_40 -6.47377 0.61516 5.51939 -0.16954 0.02094 0.22983 1.9115 -2.40601 -0 -0 -2.74538 -0.59726 0 0 -0.58741 0 0 0.02153 -0.01197 0.08559 0 2.36657 0.41409 0 -2.7348 0.40317 0.71936 -3.419
GLU_41 -4.97027 0.1468 4.80315 -0.3685 0.11773 0.68444 1.20146 -2.02296 -0.03671 -0.17082 -1.49379 -0.72227 0 0 -0.99229 0 0 0.00203 0.05587 0.028 0 3.30212 0.02599 0 -2.7348 0.35349 0.39526 -2.39605
GLY_42 -2.84005 0.3328 2.17337 -0.00022 0 0 0.49153 -1.13662 -0.02263 -0.09507 -0.79169 -0.14585 0 0 0 0 0 0.01114 -0.07514 0 0 0 -0.772 0 0.83697 -0.05192 0.13592 -1.94943
SER_43 -3.09081 0.52864 3.20783 -0.0227 0 0.05492 0.91303 -1.45719 -0.00028 -0.00148 0.53952 -0.34957 0 0 0 0 0 0.05629 0.1373 0.00219 0.03318 0 -0.55003 0.60005 -0.77834 0.2139 0.97564 1.01209
PRO_44 -4.12548 0.52225 2.80048 -0.11838 0.0008 0.08612 0.99317 -1.15476 -0.01425 -0.09014 -0.21382 0.27374 0 0 0 0 0 0.00705 -0.03618 0.00835 0.20623 0 -1.09708 0 -2.4119 -0.27143 1.14871 -3.48652
ALA_45 -3.38048 0.37864 1.61322 -0.01825 0 0 1.27451 -1.23725 -0 -0 -1.11422 -0.16691 0 0 0 0 0 0.00472 -0.02244 0 0 0 0.25289 0 1.8394 -0.13721 0.35781 -0.35557
GLY_46 -1.62891 0.04901 1.99648 -0.00109 0 0 0.92921 -0.89521 -0 -0 -0.72937 -0.27931 0 0 -0.74336 0 0 0.00648 -0.07942 0 0 0 -1.5114 0 0.83697 0.66565 0.22443 -1.15984
SER_47 -1.75224 0.41085 1.93542 -0.02683 0 0.06357 0.64005 -0.78769 -0 -0 -0.50619 -0.29347 0 0 0 0 0 0.02415 0.00547 0.00048 0.04454 0 -0.53554 0.6019 -0.77834 0.46518 0.89874 0.41005
PRO_48 -2.11296 0.51591 2.37347 -0.12116 0.0028 0.08797 0.95739 -0.92667 -0 -0 -1.04274 0.25042 0 0 0 0 0 0.01212 -0.06736 0.00755 0.17304 0 -1.07251 0 -2.4119 -0.34003 1.10394 -2.61073
THR_49 -0.84788 0.03378 0.82468 -0.18138 0.05585 0.14393 0.15069 -0.42013 -0 -0 -0.11578 -2.32048 0 0 0 0 0 0.09644 -0.0208 0.01379 1.43616 0 0.77486 2.33835 -1.0874 0.52064 0.55905 1.95436
SER_50 -2.63453 0.10458 3.20732 -0.02872 0 0.05064 1.52457 -1.4172 -0.00756 -0.10499 -0.51237 -1.13708 0 0 -0.87723 0 0 0.02207 -0.02777 0.05838 0.65676 0 -0.32646 0.61181 -0.77834 0.94134 0.38148 -0.2933
THR_51 -1.37149 0.09361 1.40119 -0.12991 0.08656 0.07361 0.37013 -0.70099 -0.0038 -0.08937 0.27315 -1.07754 0 0 0 0 0 0.00632 -0.05212 0.00238 0.03079 0 -0.30835 2.2628 -1.0874 -0.25775 0.18764 -0.29053
GLU_52 -2.13123 0.15721 2.64508 -0.23307 0.04286 0.37446 0.80159 -1.08511 -0.0264 -0.15647 -0.33536 -0.567 0 0 -0.87723 0 0 0.01555 -0.05507 0.00168 0 2.91972 -0.0326 0 -2.7348 -0.52381 0.12506 -1.67495
GLU_53 -3.39947 0.59034 3.21682 -0.202 0.02488 0.30769 0.92174 -1.50307 -0.00376 -0.01562 0.6996 -0.60676 0 0 0 0 0 0.00461 0.02159 0.03602 0 3.32387 -0.02489 0 -2.7348 -0.12357 0.55301 1.08624
GLY_54 -2.5291 0.32163 1.86453 -6e-05 0 0 1.31919 -1.09742 -0 -0 -0.34923 -0.38171 0 0 0 0 0 0.06033 -0.182 0 0 0 -1.46626 0 0.83697 -0.41854 0.73759 -1.28408
ALA_55 -2.9888 0.5573 2.75648 -0.02866 0.00728 0 1.51674 -1.56392 -0 -0 -0.29674 -0.48935 0 0 0 0 0 0.09888 0.16879 0 0 0 -0.00967 0 1.8394 0.06716 0.78699 2.42185
SER_56 -4.72415 0.89618 4.8065 -0.03272 0.02669 0.02928 2.35539 -2.39563 -0.02858 -0.12793 -1.83564 -0.42615 0 0 -0.32907 0 0 0.0293 -0.04133 0.1251 1.26226 0 -0.26729 0.93196 -0.77834 1.06402 1.12746 1.6673
SER_57 -2.94819 0.55283 3.04944 -0.03083 0.00168 0.05259 0.93207 -1.51218 -0.01173 -0.14209 -0.08077 -1.05873 0 0 0 0 0 0.00588 -0.00043 0.00817 0.21886 0 -0.33895 0.6033 -0.77834 0.11888 0.68674 -0.67178
ASP_58 -4.16135 0.52688 6.19164 -0.11037 0.01572 0.3111 3.02528 -2.56762 -0.01173 -0.14209 -1.10035 -0.53219 0 0 0 0 0 0.00403 0.38548 0.02594 0 2.09657 -3e-05 0 -2.3716 -0.38789 0.26335 1.46075
LYS_59 -3.75175 0.44787 4.85299 -0.3769 0.08611 0.24431 2.09827 -1.93962 -0 -0 -2.82635 -0.07254 0 0 0 0 0 0.01012 -0.0357 0.12048 1.36947 0 0.27948 0 -1.5107 0.4613 0.60556 0.06238
ASN_60 -5.33018 0.41604 4.88809 -0.19826 0.02078 0.31583 2.59546 -2.657 -0.02331 -0.17885 -2.60835 -0.57983 0 0 -0.74336 0 0 0.0054 0.14192 0.0165 0 2.46623 -0.54608 0 -0.93687 0.52244 0.8881 -1.5253
THR_61 -4.66056 0.50916 3.36981 -0.17906 0.09436 0.06057 1.9464 -1.94481 -0.01425 -0.09014 -2.05689 0.26504 0 0 0 0 0 0.00472 0.20206 0.00972 0.07702 0 0.04241 2.32093 -1.0874 -0.19903 1.00399 -0.32593
GLY_62 -2.7881 0.31221 2.04112 -0.00027 0 0 1.3347 -1.24675 -3e-05 -8e-05 -0.91973 -0.14647 0 0 0 0 0 0.03649 -0.04974 0 0 0 -1.19148 0 0.83697 -0.08174 0.74554 -1.11737
ASP_63 -3.43113 0.22078 3.45505 -0.25319 0.16407 0.87785 1.8045 -1.75094 -1e-05 -0.00021 -1.35989 -1.15581 0 0 -0.62222 0 0 0.36409 0.16217 0.0236 0 1.95842 -0.48818 0 -2.3716 0.23318 0.57989 -1.58959
TYR_64 -10.8195 1.36713 4.0568 -1.19704 0.76051 0.69619 2.50532 -2.97589 -3e-05 -8e-05 -0.46268 -0.66058 0 0 -0.30202 0 0 0.13328 -0.06371 0.0484 0 3.36667 -0.26433 0.92347 1.2797 -0.10728 0.96505 -0.75056
TYR_65 -5.53257 0.23733 5.15771 -1.08808 0.13171 0.50432 2.22479 -2.43578 -0 -0 -2.85306 -0.25619 0 0 -1.31713 -0.62256 0 0.02406 0.0135 0.02818 0 1.90168 -0.30052 1e-05 1.2797 -0.20816 0.77835 -2.3327
GLU_66 -3.14449 0.29043 3.46272 -0.21891 0.03401 0.31483 1.16857 -1.68788 -0 -0 0.0602 -0.40525 0 0 0 0 0 0.01758 0.171 0.00585 0 3.33857 0.15339 0 -2.7348 -0.11101 0.30912 1.02392
ASP_67 -1.83218 0.14438 1.89733 -0.21936 0.0842 0.73455 0.50305 -1.00435 -0 -0 -0.51062 -3.2727 0 0 0 0 0 0.03565 0.0117 0.41482 0 3.0192 -0.45859 0 -2.3716 -0.42268 0.38628 -2.86094
SER_68 -3.79497 0.24787 5.40469 -0.04116 0.00944 0.07539 2.8727 -2.38828 -0.01281 -0.07886 -3.22554 -0.69773 0 0 0 -0.51722 0 0.02154 0.06649 0.04993 0.29942 0 0.4989 0.83217 -0.77834 0.09548 0.6069 -0.454
TYR_69 -7.87224 1.28625 4.94426 -1.24369 0.34298 0.67606 2.61225 -2.94994 -0.00317 -0.06073 -1.74099 -0.15138 0 0 0 0 0 0.04052 -0.03182 0.08491 0 2.08256 -0.18343 0.00027 1.2797 0.32086 1.17367 0.60691
GLU_70 -4.236 0.13852 4.57682 -0.45399 0.22889 1.42788 1.59311 -2.16828 -0.02591 -0.17397 -1.39128 -2.99123 0 0 0 0 0 0.00734 -0.06426 0.01608 0 3.78418 -0.32954 0 -2.7348 -0.40674 0.99998 -2.2032
ASP_71 -5.24446 0.62617 6.14334 -0.10264 0.00103 0.30865 3.23878 -2.97374 -0.02215 -0.13572 -3.16798 -0.50607 0 0 0 -0.51722 0 0.00979 0.18752 0.00261 0 2.37375 -0.24374 0 -2.3716 -0.46972 0.42319 -2.4402
ILE_72 -10.6351 1.51934 5.65844 -0.49426 0.55836 0.09513 3.96803 -3.72999 -0 -0 -2.53536 0.16531 0 0 0 0 0 0.00438 -0.01771 0.05972 0.49927 0 -0.39694 0 0.73287 -0.0615 0.73455 -3.87544
SER_73 -7.3681 0.83109 7.59544 -0.02534 0 0.05938 4.1908 -3.7286 -0.0194 -0.09261 -3.78935 -0.69867 0 0 -0.51296 0 0 0.03754 -0.01016 0.00497 0.56997 0 0.36206 0.80265 -0.77834 0.28336 0.76446 -1.5218
ALA_74 -4.75355 0.21294 4.64531 -0.02151 0 0 2.88514 -2.58848 -0 -0 -2.89232 -0.34683 0 0 0 0 0 0.01319 -0.04113 0 0 0 -0.30879 0 1.8394 -0.00978 0.49961 -0.8668
TYR_75 -7.97148 0.62429 5.69101 -0.61526 0.09539 0.29194 2.88579 -3.26788 -0.02182 -0.15678 -2.19658 -0.25499 0 0 0 0 0 0.02606 0.24124 0.01656 0 2.46301 0.13475 0.001 1.2797 -0.31517 0.35998 -0.68925
LEU_76 -9.47053 1.6561 4.15416 -0.53735 0.34711 0.16671 2.84329 -2.9635 -0.00215 -0.03172 -1.3518 0.09282 0 0 0 0 0 0.02062 0.26852 0.44102 0.1792 0 -0.1438 0 0.18072 -0.36622 0.83226 -3.68454
LEU_77 -7.08663 1.12666 4.82722 -0.63707 0.1456 0.21437 3.13757 -2.99298 -0.00389 -0.04169 -1.11381 0.10302 0 0 0 0 0 0.00552 0.11307 0.05258 1.00051 0 -0.27216 0 0.18072 -0.22327 1.28107 -0.18359
SER_78 -2.93919 0.22071 3.97907 -0.03484 0.00116 0.02433 1.66966 -1.86275 -0.02459 -0.15427 -1.93016 -0.00632 0 0 0 0 0 0.01707 -0.0469 0.00372 1.3592 0 -0.37073 1.75684 -0.77834 -0.1408 1.03908 1.78193
LYS_79 -7.61695 1.06563 8.37332 -0.43084 0.07127 0.25059 3.54064 -3.62723 -0.01296 -0.03229 -2.22016 -0.18428 0 0 0 -0.35622 0 0.02951 -0.08613 0.0697 1.94599 0 -0.07373 0 -1.5107 -0.26465 0.80368 -0.26581
ASN_80 -4.71556 0.52765 5.17231 -0.41288 0.08182 0.86246 2.39369 -2.39714 -0.01324 -0.10713 -1.60963 -0.18554 0 0 -0.56467 -0.83296 0 0.00709 -0.00109 0.00538 0 3.56001 0.41688 0 -0.93687 0.10269 0.8176 2.17086
ASN_81 -3.21038 0.4027 3.62215 -0.15284 0.0062 0.19902 2.02514 -1.7304 -0.0089 -0.0945 -1.70872 -0.64462 0 0 -1.63775 0 0 0.01863 0.00667 0.06588 0 2.47207 -0.07044 0 -0.93687 0.48222 0.74144 -0.15329
ALA_82 -2.30584 0.17131 2.13422 -0.02446 0 0 0.9985 -1.1702 -0.02858 -0.12793 -1.7294 -0.20595 0 0 -1.40214 0 0 0.01262 -0.04185 0 0 0 -0.1479 0 1.8394 -0.15803 0.52785 -1.6584
ILE_83 -6.96431 1.1251 2.26535 -0.61701 0.47346 0.11535 1.59587 -1.96594 -0 -0 -0.51469 0.56097 0 0 0 0 0 0.00183 -0.0651 0.05579 1.0008 0 -0.49938 0 0.73287 -0.54818 0.52904 -2.71816
GLU_84 -5.52456 0.99193 6.11295 -0.28157 0.03866 0.35021 3.0567 -2.56784 -0.00088 -0.0031 -3.7968 -0.2327 0 0 0 -0.50059 0 0.02611 -0.07689 0.15763 0 2.80449 -0.05505 0 -2.7348 -0.27151 1.20981 -1.2978
PRO_85 -3.64873 0.70914 1.70352 -0.07391 0 0.04574 0.75402 -0.85649 -0 -0 0.56717 0.57227 0 0 0 0 0 0.15873 -0.09884 0.06023 0.36576 0 -0.73366 0 -2.4119 -0.13394 1.07754 -1.94334
ARG_86 -3.13876 0.44046 4.0809 -1.01516 0.17845 0.68231 1.06056 -1.5277 -0.02728 -0.15957 -1.3855 0.03181 0 0 0 -0.50059 0 0.07953 -0.01508 0.07134 2.5727 0 -0.19988 0 -1.2888 -0.05856 0.39883 0.28001
SER_87 -3.69836 0.31245 4.44299 -0.02768 6e-05 0.04719 2.50513 -2.02319 -0.00425 -0.01793 -2.57321 -0.93436 0 0 0 0 0 0.01338 -0.01125 0.06053 0.40333 0 -0.04727 0.60878 -0.77834 0.32659 0.5164 -0.87899
PHE_88 -9.04207 1.72221 2.92455 -0.79585 0.11761 0.02764 2.16565 -2.37456 -0 -0 -1.06928 -0.3663 0 0 -0.70475 0 0 0.01721 -0.03191 0.41626 0 2.24411 0.05081 0 1.0402 0.16966 0.8857 -2.6031
SER_89 -3.11816 0.30373 3.0523 -0.03757 0 0.06212 1.22062 -1.56109 -0 -0 -1.60006 -0.64725 0 0 -0.70475 0 0 0.01058 0.66601 0.00127 0.45841 0 1.47096 1.80281 -0.77834 1.02557 0.94103 2.56819
ASP_90 -2.98117 0.4959 4.68214 -0.16304 9e-05 0.53767 2.24938 -1.91119 -0.0068 -0.04081 -3.00609 -0.34212 0 0 0 0 0 0.03232 0.16793 0.00071 0 3.40242 0.05217 0 -2.3716 1.60731 1.09329 3.4985
LYS_91 -4.21638 0.43325 5.68945 -0.60566 0.14564 0.62105 2.92128 -2.44106 -0.00425 -0.01793 -4.99248 0.27291 0 0 0 0 0 0.01797 0.01308 0.06789 1.86474 0 -0.07709 0 -1.5107 0.2704 0.93568 -0.61221
THR_92 -3.5437 0.4021 1.73698 -0.10367 0.06247 0.06778 0.70797 -1.10574 -0 -0 -0.31311 -0.4627 0 0 0 0 0 0.05866 -0.0182 0.00258 0.17613 0 -0.68543 2.29324 -1.0874 -0.2027 0.32685 -1.68789
HIS_D_93 -5.75759 0.61814 4.91489 -0.41665 0.09533 0.44268 2.01448 -2.35163 -0.03583 -0.22116 -2.5731 -0.32806 0 0 0 -0.90318 0 0.03434 -0.00104 0.01049 0 3.09788 0.00755 0 -0.45461 -0.30853 0.34511 -1.77048
THR_94 -3.02523 0.20372 1.7046 -0.10417 0.05224 0.07647 0.16678 -0.86433 -0.01138 -0.0921 0.37747 -0.64115 0 0 0 0 0 0.10803 -0.00846 0.01541 0.09126 0 -0.5343 2.28615 -1.0874 -0.37297 0.42675 -1.23263
CYS_95 -5.69654 0.88295 2.90826 -0.05162 0.02111 0.02463 1.33721 -1.43111 -0.00032 -0.00705 -0.1008 -0.4374 0 0 0 0 0 0.08764 0.15414 0.0138 0.76213 0 -0.25717 0 3.6196 0.17519 0.88555 2.8902
PRO_96 -3.44835 0.72134 2.79279 -0.13103 0.00049 0.09452 0.56741 -0.90507 -0.01588 -0.12057 -0.01877 0.22184 0 0 0 0 0 0.04114 -0.06336 0.00492 0.13334 0 -1.18251 0 -2.4119 0.21563 1.25263 -2.25139
PRO_97 -3.09012 0.82392 1.52464 -0.18776 0.00131 0.13195 0.55945 -0.66313 -0 -0 -0.77098 0.11078 0 0 0 0 0 0.02717 0.02824 0.0014 0.54863 0 -1.05284 0 -2.4119 -0.35068 1.09155 -3.67837
CYS_98 -4.9781 0.9751 3.14238 -0.03296 0 0.01512 1.35163 -1.52948 -0 -0 -2.07254 -0.71348 0 0 0 0 0 0.00669 0.01021 0.01146 0.62244 0 0.72476 0 3.6196 5.69427 2.50083 9.34795
PRO_99 -3.29647 0.97449 2.46946 -0.19171 0.00323 0.13706 0.70823 -0.89615 -0.01588 -0.12059 -0.80066 -0.00608 0 0 0 0 0 0.0152 -0.02034 0.01373 0.54645 0 -0.75899 0 -2.4119 5.65712 2.24011 4.24633
ALA_100 -3.51759 0.90699 2.96328 -0.02027 0 0 1.71615 -1.72081 -0 -0 -1.84371 -0.28355 0 0 -0.58741 0 0 0.02401 0.25897 0 0 0 -0.00782 0 1.8394 0.70046 1.55125 1.97935
PRO_101 -6.60481 2.05542 3.60464 -0.08149 2e-05 0.04869 1.52998 -1.68482 -0.00096 -0.00263 -1.51975 0.64177 0 0 0 0 0 0.00723 -0.20979 0.00206 0.37644 0 -0.6448 0 -2.4119 0.85287 2.00095 -2.04089
GLU_102 -6.17546 0.77938 7.36905 -0.42161 0.12187 0.87103 2.86338 -2.79627 -0.02466 -0.13144 -4.88335 -0.59006 0 0 0 -0.35622 0 0.01053 -0.08907 0.05661 0 3.85098 -0.34897 0 -2.7348 -0.41287 0.84024 -2.20172
LEU_103 -5.10345 0.65293 2.30796 -0.50975 0.27114 0.15303 1.17916 -1.60123 -0.00317 -0.06074 -1.23944 0.0566 0 0 0 0 0 0.05765 -0.05504 0.08123 0.1731 0 -0.05612 0 0.18072 -0.57919 0.3826 -3.71201
LEU_104 -8.27872 1.46013 2.24249 -0.55815 0.35925 0.20087 2.09116 -2.42086 -0 -0 -0.82532 0.01084 0 0 0 0 0 2.09652 3.08928 0.14974 2.34866 0 -0.18588 0 0.18072 -0.22905 16.4905 18.2222
GLY_105 -3.13812 0.62563 2.43295 -0.00011 0 0 1.01236 -1.41743 -0.00096 -0.00263 -0.09627 -0.14678 0 0 0 0 0 1.29694 -0.07177 0 0 0 0.36985 0 0.83697 0.10443 16.6774 18.4824
GLY_106 -3.1747 0.39695 2.47173 -0.00035 0 0 0.94465 -1.4698 -0.02071 -0.18549 0.31098 -0.18159 0 0 0 0 0 0.21477 -0.08762 0 0 0 -0.38341 0 0.83697 -0.21173 0.94917 0.40982
PRO_107 -6.23139 0.87866 1.83764 -0.10946 0.0055 0.0829 0.85394 -1.22225 -0 -0 -0.43873 0.27311 0 0 0 0 0 0.15221 -0.042 0.12567 0.14166 0 -1.01788 0 -2.4119 -0.71701 0.91648 -6.92286
SER_108 -4.58166 0.40712 4.9933 -0.03107 3e-05 0.02263 3.42579 -2.46912 -0.00925 -0.04028 -3.62601 -0.0781 0 0 0 -1.36235 0 0.02719 0.04735 0.02721 0.42681 0 0.09669 1.71932 -0.77834 -0.32452 0.77714 -1.33013
VAL_109 -5.98908 0.81108 -0.01408 -0.2697 0.19883 0.05635 0.44251 -1.13621 -0 -0 -0.64882 -0.27631 0 0 0 0 0 0.03246 -0.05837 0.11113 0.3242 0 -0.77473 0 1.9342 -0.13252 0.61181 -4.77727
PHE_110 -8.1672 1.15098 2.87138 -0.75252 0.04527 0.08373 2.51568 -2.21458 -0.01328 -0.05557 -2.15403 -0.50188 0 0 0 0 0 0.05623 -0.03354 0.00817 0 2.69713 -0.07259 0 1.0402 -0.27995 0.54089 -3.23548
LEU_111 -8.08269 0.88926 1.1228 -0.53382 0.14602 0.1161 0.51647 -1.83763 -0 -0 -0.23375 0.20372 0 0 0 0 0 0.01639 0.01282 0.06341 0.7582 0 -0.16344 0 0.18072 -0.01133 0.71922 -6.11753
PHE_112 -6.05052 0.94178 3.45908 -0.71451 0.03207 0.07763 2.70899 -1.93321 -0.00404 -0.01529 -2.11555 -0.44089 0 0 0 0 0 0.01863 -0.03986 0.30419 0 2.66951 -0.09557 0 1.0402 0.40954 1.23502 1.4872
PRO_113 -4.80283 0.99921 1.39664 -0.20374 0.00632 0.14649 0.94351 -0.81065 -0 -0 0.15708 0.03139 0 0 0 0 0 0.0369 0.07412 0.00315 0.37681 0 -0.90323 0 -2.4119 0.13094 1.53562 -3.29418
PRO_114 -6.21785 0.9017 2.33 -0.13647 0.00105 0.09686 0.47752 -0.96847 -0 -0 -0.28728 0.23037 0 0 0 0 0 0.04604 -0.03154 0.02116 0.20474 0 -1.17207 0 -2.4119 -0.51885 0.95988 -6.4751
LYS_115 -3.13802 0.40843 3.60298 -0.30719 0.03607 0.14463 1.63667 -1.58042 -0.03357 -0.25488 -1.51958 0.06456 0 0 0 0 0 0.03008 0.03266 0.00166 2.11517 0 -0.04808 0 -1.5107 -0.57173 0.9953 0.10406
PRO_116 -4.97969 0.57677 3.87602 -0.06549 0 0.04174 1.85956 -1.7231 -0 -0 -0.81095 0.61055 0 0 0 0 0 0.03764 -0.10571 0.04072 0.13633 0 -0.32106 0 -2.4119 -0.05062 1.0208 -2.26836
LYS_117 -5.53806 0.2987 5.84502 -0.44092 0.05898 0.26015 2.60629 -2.41622 -0 -0 -3.12703 -0.17616 0 0 0 -0.89912 0 0.01906 6e-05 0.20756 2.16693 0 -0.02964 0 -1.5107 -0.01782 0.39671 -2.29623
ASP_118 -6.46302 0.4571 7.18722 -0.11614 0.01074 0.36122 2.49035 -3.0879 -0.03905 -0.24051 -3.31866 -0.11987 0 0 0 -0.56927 0 0.01597 0.02251 0.00252 0 2.02213 -0.29658 0 -2.3716 -0.40105 0.32082 -4.13308
THR_119 -6.39547 0.41937 3.99183 -0.12028 0.08095 0.05787 1.71365 -2.22512 -0.0096 -0.07144 -0.43116 -0.83491 0 0 0 0 0 0.05454 -0.00542 0.01348 0.24122 0 -0.0158 2.26346 -1.0874 -0.29145 0.4934 -2.1583
LEU_120 -8.93169 0.8957 3.88193 -0.53354 0.32682 0.12943 2.08693 -2.86041 -0 -0 -1.63443 0.26402 0 0 -1.003 0 0 0.03744 -0.04323 0.05825 0.46979 0 -0.26321 0 0.18072 -0.00212 0.71871 -6.22187
MET_121 -6.99571 0.39157 4.4264 -0.62328 0.0701 0.26299 2.58612 -2.31822 -0.01759 -0.09274 -1.30041 -0.30775 0 0 0 0 0 0.04975 -0.04886 0.08078 2.85618 0 0.2638 0 0.60916 0.40069 0.69139 0.98437
ILE_122 -2.50154 0.18591 2.19574 -0.53055 0.24453 0.13358 0.61651 -1.20957 -0 -0 0.10904 0.35274 0 0 0 0 0 0.00884 -0.13763 0.01479 0.40388 0 0.56472 0 0.73287 0.35799 0.63215 2.17402
SER_123 -1.73539 0.24327 2.13878 -0.02989 0.0004 0.05003 0.60524 -0.92278 -0 -0 0.00769 -1.04101 0 0 0 0 0 0.01806 0.00163 0.00454 0.19189 0 -0.33038 0.6197 -0.77834 -0.25603 0.38949 -0.82312
ARG_124 -4.40921 0.26679 5.4941 -0.7638 0.12336 0.43693 3.12918 -2.24798 -0.01872 -0.09626 -2.94239 -0.02062 0 0 -0.6917 -0.56927 0 0.05223 0.0076 0.05155 2.7369 0 -0.20099 0 -1.2888 -0.43982 0.21877 -1.17215
THR_125 -3.21582 0.52604 1.92939 -0.16975 0.06921 0.06135 0.65027 -1.14917 -0 -0 -0.15089 -0.27264 0 0 0 0 0 0.02319 -0.00938 5e-05 0.11959 0 -0.08665 2.319 -1.0874 0.01252 0.87036 0.43928
PRO_126 -8.14272 1.35512 4.36157 -0.19759 0.00203 0.13941 1.57669 -1.8843 -0 -0 -1.65215 0.03431 0 0 0 0 0 0.01222 0.00496 0.03299 0.49179 0 -0.88345 0 -2.4119 -0.12245 0.90907 -6.3744
GLU_127 -5.38516 0.52702 4.23407 -0.19467 0.02745 0.30615 0.97637 -2.04947 -0.02811 -0.22124 -1.66842 -0.59309 0 0 0 0 0 0.03357 -0.00346 0.07527 0 3.24887 -0.06998 0 -2.7348 -0.24723 0.35793 -3.40889
VAL_128 -7.95432 0.86156 1.97155 -0.36695 0.22512 0.08767 2.63215 -2.19439 -0.01985 -0.07185 -2.69423 0.00109 0 0 0 0 0 0.01547 0.27952 0.00243 0.94027 0 -0.6999 0 1.9342 -0.17292 0.49514 -4.72824
THR_129 -5.90601 0.75682 3.03344 -0.18036 0.16797 0.06578 2.51228 -2.2134 -0.00532 -0.01557 -2.72407 -0.24628 0 0 0 0 0 0.00855 -0.05253 0.00022 0.15724 0 -0.15154 2.27346 -1.0874 -0.12237 0.62107 -3.108
CYS:disulfide_130 -7.05184 0.54554 3.05218 -0.06429 0.00206 0.04632 2.52921 -2.22861 -0.03356 -0.11724 -2.79644 -0.44724 0 0 0 0 -0.52335 0.00873 0.02696 0.0744 0.33084 0 0.05481 0 3.6196 0.30002 0.38869 -2.28321
VAL_131 -7.01612 0.5968 2.15556 -0.28346 0.22679 0.06255 2.41064 -2.1663 -0.01436 -0.04637 -2.64105 -0.25591 0 0 0 0 0 0.03226 -0.04347 0.02901 0.21848 0 -0.70524 0 1.9342 0.04985 0.20588 -5.25026
VAL_132 -7.92035 0.91796 1.74722 -0.27348 0.21602 0.05449 2.89875 -2.31744 -0.01371 -0.04539 -3.20792 -0.27518 0 0 0 0 0 0.01771 -0.05323 0.11635 0.25073 0 -0.74922 0 1.9342 -0.4155 0.29293 -6.82507
VAL_133 -8.21163 0.95592 3.8677 -0.29918 0.14202 0.05812 2.69688 -2.80479 -0.00905 -0.0308 -2.48952 -0.3046 0 0 0 0 0 0.02279 0.08163 0.02727 0.0641 0 -0.49397 0 1.9342 -0.31142 0.41363 -4.69068
ASP_134 -5.82296 0.57706 6.8572 -0.12589 0.02198 0.40903 2.87592 -2.97979 -0.06179 -0.52052 -3.99014 -0.42389 0 0 -0.99169 -1.43256 0 0.01161 -0.075 0.29873 0 2.52344 -0.35769 0 -2.3716 -0.08546 0.69012 -4.97389
VAL_135 -7.54399 0.53241 3.48174 -0.28133 0.15734 0.0586 2.54449 -2.66323 -0.00664 -0.05274 -2.57419 0.02412 0 0 0 0 0 0.00453 -0.08973 0.0036 0.03866 0 -0.37267 0 1.9342 -0.20374 0.57762 -4.43094
SER_136 -4.49318 0.2677 4.53292 -0.02984 0 0.05071 2.45582 -2.19941 -0 -0 -1.34733 -0.99205 0 0 -0.94327 0 0 0.04869 -0.03182 0.01216 1.14527 0 -0.06999 0.63426 -0.77834 -0.49993 0.2416 -1.99601
HIS_137 -4.61322 0.3691 3.92144 -0.8323 0.02823 0.94826 1.10028 -1.89298 -0.0172 -0.12385 0.17219 -2.58156 0 0 0 0 0 0.09741 -0.02181 0.15826 0 1.68989 -0.05061 0 -0.45461 -0.44779 0.38893 -2.16195
GLU_138 -4.07767 0.3596 4.78407 -0.19794 0.01249 0.26114 1.79798 -2.00785 -0.05442 -0.38688 -2.59324 -0.55398 0 0 -1.97718 0 0 0.02213 -0.03744 0.02203 0 3.00762 -0.1548 0 -2.7348 -0.42625 0.54016 -4.39522
ASP_139 -6.28457 1.11669 10.1063 -0.28491 0.08312 0.93696 4.79164 -4.12758 -0.01109 -0.04036 -6.23614 -0.31084 0 0 -1.11213 0 0 0.01009 -0.02685 0.02342 0 2.09438 -0.68083 0 -2.3716 0.04398 0.82409 -1.4562
PRO_140 -4.71473 0.65272 3.10643 -0.0908 0.00081 0.05655 1.1787 -1.46733 -0 -0 -1.25044 0.66448 0 0 -0.86429 0 0 0.06039 -0.04671 0.00261 0.46116 0 -0.28194 0 -2.4119 0.1484 0.81791 -3.97798
GLU_141 -3.62463 0.4053 5.19477 -0.3205 0.0614 0.40901 1.64171 -2.14815 -0.01986 -0.08389 -2.23938 -0.33486 0 0 -0.26939 0 0 0.04961 -0.06098 0.05124 0 3.02426 0.10774 0 -2.7348 -0.17722 0.37831 -0.69032
VAL_142 -6.23188 0.50001 0.07335 -0.27237 0.15861 0.05709 0.58032 -1.33941 -0 -0 -0.30042 -0.25405 0 0 0 0 0 0.03511 -0.05605 0.0212 0.25294 0 -0.78217 0 1.9342 -0.24039 0.1918 -5.67211
LYS_143 -4.364 0.44475 5.20773 -0.50145 0.1279 0.29542 2.56171 -2.28971 -0.00764 -0.02809 -4.37465 0.04112 0 0 0 0 0 0.01019 -0.02795 0.02659 1.9506 0 0.07854 0 -1.5107 -0.29396 0.22376 -2.42983
PHE_144 -7.34801 0.94349 0.42462 -0.57395 0.05564 0.29363 0.38483 -1.37954 -0 -0 -0.89954 0.00498 0 0 0 0 0 0.02222 0.01486 0.00749 0 1.96814 -0.14599 0 1.0402 -0.18889 0.32848 -5.04736
ASN_145 -5.20074 0.21378 5.07889 -0.26832 0.13833 0.44742 3.0361 -2.43928 -0.01 -0.13493 -2.15392 -1.02168 0 0 0 -0.91908 0 0.02915 -0.04868 0.12859 0 2.05695 -0.48825 0 -0.93687 0.10251 0.40026 -1.98978
TRP_146 -12.4458 1.11695 3.90761 -0.79962 0.0254 0.28432 2.76639 -3.33745 -0.00175 -0.00609 -2.39088 -0.11874 0 0 0 -0.60886 0 0.0506 0.0306 0.08112 0 1.60423 -0.35402 0 1.6906 0.20168 0.47033 -7.83339
TYR_147 -9.61727 0.7591 5.49829 -0.58509 0.08301 0.32466 2.84745 -3.31709 -0.00551 -0.03775 -2.59971 -0.23135 0 0 0 0 0 0.01514 0.20703 0.05389 0 1.92015 -0.26408 0.02303 1.2797 -0.15496 0.44262 -3.35875
VAL_148 -6.28083 0.81858 3.06869 -0.26412 0.13581 0.0542 2.35142 -2.36175 -0 -0 -2.32684 -0.41498 0 0 0 0 0 0.00707 0.1066 0.02435 0.19317 0 -0.65668 0 1.9342 -0.26231 0.50958 -3.36384
ASP_149 -3.53698 0.38323 5.44326 -0.13055 0.06736 0.4159 2.72214 -2.25679 -0.01019 -0.11908 -4.67066 -0.88469 0 0 -0.7454 0 0 0.05633 -0.07723 0.091 0 2.684 -0.57995 0 -2.3716 -0.37225 0.54464 -3.34749
GLY_150 -2.0109 0.19679 1.71687 -5e-05 0 0 0.08219 -0.99457 -0 -0 -0.17098 -0.39066 0 0 0 0 0 0.02878 -0.16822 0 0 0 -1.45154 0 0.83697 -0.77567 0.38706 -2.71393
VAL_151 -4.4484 0.49734 4.24533 -0.28483 0.20064 0.06091 2.87966 -2.33346 -0 -0 -2.60838 -0.0558 0 0 0 0 0 0.00574 -0.04862 0.00112 0.13038 0 -0.50237 0 1.9342 -0.73517 0.21485 -0.84685
GLU_152 -4.97327 0.47163 3.99416 -0.26735 0.02207 0.31017 1.44469 -1.96404 -0.00551 -0.03775 -2.18378 -0.16015 0 0 0 -1.3172 0 0.02624 -0.07615 0.20593 0 3.72547 -0.02004 0 -2.7348 -0.51793 0.22783 -3.82979
VAL_153 -5.44867 0.51205 2.61524 -0.27577 0.16868 0.05873 2.05544 -1.97753 -0.01174 -0.14102 -0.64537 -0.32784 0 0 0 0 0 0.0173 -0.04946 0.00093 0.24047 0 -0.77191 0 1.9342 -0.52042 0.28913 -2.27755
HIS_154 -2.72864 0.24686 2.82509 -0.46224 0.03631 0.55665 0.55492 -1.37099 -0 -0 -0.46101 -0.11881 0 0 0 -0.39812 0 0.0044 -0.02088 0.00027 0 1.58499 -0.4745 0 -0.45461 -0.39596 0.23897 -0.83729
ASN_155 -2.22264 0.0953 1.47125 -0.19941 0.04883 0.32811 0.54704 -0.99399 -0.01659 -0.16091 0.08445 -0.43355 0 0 0 0 0 0.04187 -0.06806 0.04646 0 2.04992 -0.57153 0 -0.93687 -0.57369 0.26621 -1.19779
ALA_156 -3.24087 0.23543 1.01517 -0.0223 0 0 0.41508 -1.16495 -0 -0 -0.13784 -0.19255 0 0 0 0 0 0.00477 0.0141 0 0 0 -0.02591 0 1.8394 -0.5397 0.21835 -1.58183
LYS_157 -3.83065 0.23163 4.637 -0.45646 0.06771 0.28745 2.43639 -1.98453 -0.01428 -0.04046 -3.45933 0.08444 0 0 0 0 0 0.01399 0.01125 0.03611 2.51653 0 -0.00804 0 -1.5107 -0.20909 0.17115 -1.01988
THR_158 -2.81938 0.19234 1.28781 -0.14988 0.04657 0.05357 0.65917 -0.94396 -0 -0 -0.71945 -0.27307 0 0 0 0 0 0.00133 -0.04809 0.05244 0.20703 0 -0.21065 2.27404 -1.0874 -0.01478 0.2386 -1.25377
LYS_159 -3.88377 0.60598 3.07895 -0.28533 0.02042 0.11613 1.46221 -1.38879 -0 -0 -1.19514 0.11324 0 0 0 0 0 0.01542 0.05984 0.18491 1.90461 0 -0.03952 0 -1.5107 -0.17299 0.86743 -0.0471
PRO_160 -1.47838 0.33053 1.47662 -0.12399 0.00149 0.09137 0.4205 -0.5898 -0 -0 -0.0313 0.23709 0 0 0 0 0 0.00922 -0.08632 0.02295 0.12799 0 -1.08403 0 -2.4119 -0.5745 0.91798 -2.74448
ARG_161 -4.9014 0.47929 3.36767 -1.04137 0.21842 0.84057 1.14553 -1.53363 -0.0115 -0.03791 -1.2859 0.62707 0 0 -0.86429 0 0 0.06382 -0.04647 0.05266 2.90135 0 -0.02767 0 -1.2888 -0.60292 0.57961 -1.36585
GLU_162 -4.27601 0.17619 5.04106 -0.46223 0.09391 0.65351 2.62181 -2.1651 -0.00151 -0.0092 -2.29623 -1.03975 0 0 0 0 0 0.02904 0.01375 0.02749 0 4.02404 0.33621 0 -2.7348 -0.11887 0.52404 0.43736
GLU_163 -5.18701 0.43105 3.67494 -0.28339 0.04583 0.32407 0.8657 -1.77431 -0.02529 -0.17238 -0.34681 -0.25927 0 0 0 0 0 0.03178 -0.04179 0.01366 0 2.84967 0.00561 0 -2.7348 -0.07063 0.2913 -2.36209
GLN_164 -8.16586 0.68819 7.55927 -0.2421 0.05421 0.1789 3.45733 -3.52723 -0.02693 -0.12666 -2.58315 -0.61493 0 0 -1.5938 -0.7695 0 0.4106 -0.03027 0.03437 0 2.97955 -0.1834 0 -0.18838 -0.51114 0.84322 -2.3577
TYR_165 -4.16113 0.33472 3.38752 -0.74484 0.09903 0.44435 0.93223 -1.72902 -0.01379 -0.13447 0.08591 -0.36328 0 0 0 0 0 0.09982 0.02486 0.00116 0 1.83925 0.17906 0.05343 1.2797 -0.23261 1.19209 2.57399
ASN_166 -5.35392 0.4856 4.88005 -0.20962 0.0386 0.32531 2.65753 -2.41076 -0.0422 -0.17921 -0.19745 -0.82087 0 0 -0.6021 0 0 0.13233 -0.05397 0.15609 0 2.68071 -0.7246 0 -0.93687 0.16543 0.91692 0.90701
SER_167 -2.4544 0.15776 2.10761 -0.02943 0.03462 0.0301 0.83359 -1.16022 -0.00664 -0.05274 -0.2091 -0.01315 0 0 0 0 0 0.07773 0.00081 0.00856 0.049 0 0.39568 0.60013 -0.77834 0.35406 0.61758 0.56319
THR_168 -6.8061 0.54466 4.76755 -0.1071 0.04992 0.07408 2.22437 -2.65247 -0.0737 -0.44803 -2.71219 -0.54167 0 0 0 -0.7695 0 0.02558 0.00663 0.00122 0.10852 0 -0.55857 2.43231 -1.0874 0.03515 0.52201 -4.96473
TYR_169 -9.09083 0.75633 5.30951 -0.65596 0.08392 0.36632 2.76307 -3.02587 -0 -0 -2.74063 -0.06479 0 0 0 0 0 0.00247 0.21246 0.0588 0 1.90228 -0.41814 0.00467 1.2797 -0.38428 0.64992 -2.99107
ARG_170 -7.63949 0.72325 5.51854 -0.67456 0.08042 0.44867 2.57951 -2.71724 -0.0068 -0.04081 -3.22718 0.50347 0 0 0 0 0 0.01662 -0.03486 0.09428 2.24339 0 0.12403 0 -1.2888 -0.14468 0.50461 -2.93762
VAL_171 -6.30294 0.58335 2.36282 -0.25956 0.14437 0.05202 2.36826 -1.98956 -0.01669 -0.0669 -2.58086 -0.29208 0 0 0 0 0 0.03038 0.00638 0.03401 0.27283 0 -0.76757 0 1.9342 -0.20162 0.30016 -4.38898
VAL_172 -6.61199 0.75925 1.90634 -0.27621 0.24032 0.05916 1.71154 -1.93918 -0 -0 -1.83494 -0.26064 0 0 0 0 0 0.01187 -0.06281 0.01012 0.29196 0 -0.79189 0 1.9342 -0.42719 0.30796 -4.97213
SER_173 -6.12837 0.49893 4.82144 -0.03122 0 0.04826 3.157 -2.59814 -0.02873 -0.11496 -3.88974 -0.7854 0 0 0 -0.60886 0 0.05008 0.03156 0.01945 0.78742 0 0.52464 1.73356 -0.77834 -0.07483 0.35363 -3.01262
VAL_174 -7.00886 0.76244 3.74483 -0.28012 0.23994 0.06162 2.53976 -2.51646 -0.01812 -0.08935 -2.67969 -0.32061 0 0 0 0 0 0.03351 -0.07683 0.03242 0.23635 0 -0.76375 0 1.9342 -0.06281 0.34726 -3.88426
LEU_175 -8.64635 0.86821 2.52161 -0.59379 0.21777 0.14648 2.73382 -2.52384 -0.01204 -0.04807 -2.61202 0.29754 0 0 0 0 0 0.01652 0.0107 0.01694 0.74123 0 -0.26062 0 0.18072 -0.21399 0.3869 -6.7723
THR_176 -3.12129 0.2812 1.8009 -0.16768 0.0817 0.06189 0.53987 -1.19544 -0.04094 -0.36607 -0.67072 -0.20929 0 0 0 0 0 0.06762 -0.08267 0.00942 0.05561 0 0.0394 2.27732 -1.0874 -0.21841 0.34678 -1.5982
VAL_177 -7.81497 0.86068 2.42017 -0.26637 0.16428 0.052 1.99557 -2.22215 -0 -0 -0.75423 -0.10411 0 0 0 0 0 0.03345 0.11529 0.02929 0.42226 0 -0.74895 0 1.9342 -0.37627 0.40149 -3.85837
LEU_178 -5.72252 0.47856 5.00359 -0.53257 0.17419 0.11672 2.11833 -2.44778 -0.03597 -0.2138 -1.61901 0.29042 0 0 0 0 0 0.02257 0.07831 0.03438 0.61564 0 -0.24647 0 0.18072 -0.33438 0.52729 -1.51178
HIS_179 -8.1662 0.46345 6.83191 -0.52462 0.01433 0.66078 3.00071 -3.42263 -0.02912 -0.18447 -2.85749 -2.32078 0 0 -0.6917 0 0 0.00433 -0.02427 0.89245 0 3.74199 -0.15417 0 -0.45461 -0.07145 0.61783 -2.67375
GLN_180 -5.40361 0.42752 5.12731 -0.6031 0.23282 1.01066 2.02813 -2.54664 -0.02598 -0.22069 -1.05876 -2.33013 0 0 0 0 0 0.00775 -0.0589 0.01949 0 4.33472 -0.23253 0 -0.18838 -0.08446 0.46967 0.90491
ASP_181 -6.57699 0.52387 7.4458 -0.10502 0.00919 0.31899 2.79676 -3.24071 -0.04703 -0.34042 -2.20738 -0.2448 0 0 0 0 0 0.02426 0.02291 0.06585 0 1.83878 0.20512 0 -2.3716 -0.23994 0.28819 -1.83418
TRP_182 -11.0915 0.8444 5.22576 -1.1417 0.04156 0.54474 2.19498 -3.25981 -0.02108 -0.14508 -2.41019 -0.40858 0 0 0 0 0 0.01283 -0.0167 0.2133 0 2.08821 -0.27454 0 1.6906 -0.01121 0.36252 -5.56148
LEU_183 -6.46514 0.58998 4.27345 -0.47926 0.23249 0.12064 1.7691 -2.40074 -0.0031 -0.03096 -1.38484 0.21673 0 0 0 0 0 0.01354 0.057 0.01834 0.29873 0 -0.25799 0 0.18072 -0.14798 0.55707 -2.84223
ASN_184 -3.54227 0.24445 4.09178 -0.18639 0.03666 0.29983 1.68868 -1.97009 -0.00182 -0.03132 -1.33358 -0.3985 0 0 0 0 0 0.00223 -0.01206 3e-05 0 1.94725 -0.32325 0 -0.93687 -0.51964 0.4595 -0.48539
GLY_185 -2.35551 0.13822 3.08262 -5e-05 0 0 1.33998 -1.43468 -0.01019 -0.11908 -1.31881 -0.35836 0 0 0 0 0 0.00215 -0.1742 0 0 0 -1.4306 0 0.83697 -0.64221 0.37531 -2.06845
LYS_186 -5.5663 0.58224 5.75241 -0.50451 0.19925 0.2669 1.9821 -2.33922 -0.01355 -0.08455 -3.60261 0.38764 0 0 0 0 0 0.02039 -0.0522 0.0207 2.66336 0 0.01407 0 -1.5107 -0.59845 0.50862 -1.87442
GLU_187 -5.10056 0.31098 5.40236 -0.27732 0.03905 0.32833 2.83955 -2.4 -0.0049 -0.0154 -4.22806 -0.26156 0 0 -0.7454 -0.52362 0 0.01205 -0.05726 0.05411 0 3.1195 0.1525 0 -2.7348 -0.27702 0.36164 -4.00582
TYR_188 -9.79048 0.89343 2.68076 -0.60821 0.14548 0.29604 3.27246 -2.62997 -0.01058 -0.09319 -3.15174 -0.20525 0 0 0 0 0 0.02116 -0.02568 0.06897 0 2.40984 -0.09941 0.02972 1.2797 -0.07562 0.37321 -5.21936
LYS_189 -6.94648 0.82213 6.09786 -0.38796 0.05853 0.17999 3.25272 -2.72601 -0.0049 -0.0154 -4.38322 0.05844 0 0 0 -0.29701 0 0.03128 -0.00602 0.10315 2.18022 0 0.22281 0 -1.5107 -0.08684 0.44664 -2.91076
CYS:disulfide_190 -6.13975 0.29744 2.88147 -0.06957 0.0051 0.06079 1.99113 -1.86074 -0.00184 -0.00502 -2.12805 -0.46325 0 0 0 0 -0.52335 0.00742 0.14116 0.01213 0.27818 0 -0.02563 0 3.6196 0.50392 0.37724 -1.0416
LYS_191 -6.3708 0.41193 5.64279 -0.37389 0.03952 0.18209 2.97701 -2.34223 -0.01791 -0.0627 -2.82834 0.03254 0 0 0 0 0 0.0052 -0.0529 0.07878 1.84675 0 0.19845 0 -1.5107 0.5116 0.22736 -1.40545
VAL_192 -7.19686 0.73763 1.39368 -0.27984 0.20876 0.05983 2.41607 -1.9135 -0.00184 -0.00502 -2.91319 -0.2529 0 0 0 0 0 0.01202 -0.06369 2e-05 0.2813 0 -0.77635 0 1.9342 -0.21414 0.26231 -6.31152
SER_193 -3.60474 0.1768 3.23266 -0.0274 0 0.049 2.04566 -1.6393 -0.03661 -0.20186 -2.16414 -1.02248 0 0 0 0 0 0.02761 0.10938 0.00559 0.8898 0 0.29398 0.60016 -0.77834 -0.11009 0.3721 -1.7822
ASN_194 -6.97169 0.64741 6.76388 -0.20389 0.00085 0.2937 3.67218 -3.27826 -0.02343 -0.15107 -2.45591 -0.63147 0 0 -1.31023 0 0 0.03296 0.01849 0.03009 0 3.05848 0.29184 0 -0.93687 0.36659 0.6903 -0.09606
LYS_195 -3.20069 0.64243 5.51695 -0.55807 0.15238 0.44683 2.15542 -2.18534 -0.02152 -0.13025 -4.17479 0.49239 0 0 -0.44185 0 0 0.01792 -0.02967 0.19925 2.28492 0 -0.03014 0 -1.5107 -0.06143 0.85543 0.41949
ALA_196 -4.62394 0.79126 2.75027 -0.02795 0.0065 0 2.18336 -1.74956 -0 -0 -2.26871 -0.45093 0 0 -1.09735 0 0 0.03426 -0.04989 0 0 0 -0.05824 0 1.8394 -0.52925 0.67127 -2.57952
LEU_197 -8.12036 1.23233 2.98946 -0.47208 0.28242 0.09473 2.00972 -2.2302 -0 -0 0.1088 0.11473 0 0 0 0 0 0.01014 0.00352 0.21417 0.75058 0 -0.34599 0 0.18072 -0.22885 0.99592 -2.41023
PRO_198 -3.47418 0.40145 1.24977 -0.08912 0.00011 0.05573 0.57388 -0.49686 -0 -0 0.24378 0.69852 0 0 0 0 0 0.01025 -0.08264 0.02045 0.44719 0 -0.17055 0 -2.4119 -0.20123 0.86342 -2.36194
ALA_199 -2.45415 0.55021 2.00014 -0.02313 0 0 0.96732 -1.04565 -0 -0 0.28031 -0.48005 0 0 0 0 0 0.0094 0.05186 0 0 0 -0.55075 0 1.8394 -0.1331 0.93124 1.94305
PRO_200 -3.21933 0.39492 1.68384 -0.12391 0.00117 0.09054 0.34777 -0.77857 -0.00491 -0.01485 -0.32862 0.24581 0 0 0 0 0 0.00276 -0.06217 0.01289 0.15678 0 -1.10229 0 -2.4119 -0.33905 0.94164 -4.50748
ILE_201 -6.45191 0.62764 2.71658 -0.45808 0.37317 0.094 2.71418 -2.01567 -0.01351 -0.04924 -2.19298 0.1438 0 0 0 0 0 0.02239 -0.04808 0.06957 0.48018 0 -0.71584 0 0.73287 -0.66548 0.32987 -4.30655
GLU_202 -4.38208 0.41277 4.69253 -0.20389 0.03042 0.30942 1.20169 -1.70837 -0.00972 -0.0271 -2.9918 -0.52882 0 0 0 -0.29701 0 0.00999 -0.04196 0.00054 0 3.29386 0.35044 0 -2.7348 -0.06318 0.31935 -2.36776
LYS_203 -5.22272 0.29393 4.29321 -0.47196 0.11594 0.26003 2.04848 -2.00499 -0.01351 -0.04924 -2.71953 -0.05498 0 0 0 0 0 0.0092 0.00743 0.00787 1.78831 0 0.04532 0 -1.5107 0.1497 0.30401 -2.72419
THR_204 -4.33643 0.75566 2.30487 -0.10758 0.05469 0.0794 1.05634 -1.36119 -0 -0 -1.91271 -0.64473 0 0 0 -0.52362 0 0.04114 0.00984 0.04055 0.11024 0 -0.4327 2.30554 -1.0874 -0.29345 0.40689 -3.53466
ILE_205 -7.066 0.62989 2.88681 -0.58384 0.36074 0.1147 2.28758 -1.94362 -0.00575 -0.03112 -2.08335 -0.10618 0 0 0 0 0 0.02425 -0.04044 0.26588 1.54479 0 0.093 0 0.73287 -0.09803 0.6061 -2.41173
SER_206 -3.24714 0.20733 2.07535 -0.02784 0 0.06527 0.62331 -1.15351 -0 -0 -0.45207 -0.33547 0 0 0 0 0 0.00747 0.0296 0.00271 0.03624 0 -0.54604 0.60087 -0.77834 -0.04222 0.43883 -2.49566
LYS_207 -6.191 0.57471 7.18795 -0.59413 0.16538 0.40305 2.92936 -2.81653 -0.02859 -0.19775 -3.53883 0.57001 0 0 0 -0.8854 0 0.02857 -0.05103 0.07026 2.92743 0 0.00806 0 -1.5107 -0.45475 0.29688 -1.10703
ALA_208 -2.08294 0.17738 2.18469 -0.02472 6e-05 0 0.80019 -1.01287 -0.02472 -0.19097 -0.9237 -0.2286 0 0 0 0 0 0.00606 -0.04521 0 0 0 -0.0561 0 1.8394 -0.72795 0.26073 -0.04927
LYS_209 -1.78738 0.04372 1.75431 -0.29244 0.03498 0.1304 0.84791 -0.83191 -0 -0 -0.89535 0.01145 0 0 -0.53492 0 0 0.01285 -0.0057 0.00804 1.88786 0 -0.0837 0 -1.5107 -0.46022 0.15351 -1.51729
GLY_210 -1.74058 0.22274 1.20129 -0.00106 0 0 0.44111 -0.65045 -0.00287 -0.04705 -0.20075 -0.2368 0 0 0 0 0 0.00517 -0.15266 0 0 0 -1.53942 0 0.83697 0.33528 0.2111 -1.31798
GLN_211 -3.12103 0.5646 2.856 -0.70384 0.12033 0.50718 1.22246 -1.25245 -0 -0 -1.41234 -0.28836 0 0 -0.98779 0 0 0.00681 0.13682 0.23177 0 2.63027 0.16881 0 -0.18838 0.30394 0.98536 1.78017
PRO_212 -4.53914 0.81066 2.54483 -0.12252 0.00088 0.09055 1.30305 -1.14905 -0 -0 -1.45816 0.25401 0 0 -0.98779 0 0 0.01308 -0.05539 0.02787 0.20601 0 -1.07597 0 -2.4119 -0.46481 1.05632 -5.95744
ARG_213 -6.97912 0.41229 7.11437 -0.43177 0.0487 0.23457 3.79166 -3.17649 -0 -0 -3.83485 -0.0494 0 0 -0.58795 -0.55492 0 0.04552 -0.00137 0.05439 2.48342 0 -0.13221 0 -1.2888 -0.46485 0.37875 -2.93805
GLU_214 -2.83859 0.53881 1.97006 -0.31502 0.05614 0.41748 0.22062 -0.99491 -0 -0 0.21916 -0.34559 0 0 0 0 0 0.144 -0.06109 0.01891 0 2.90977 0.09868 0 -2.7348 -0.20543 0.84571 -0.05608
PRO_215 -6.31181 2.19523 1.94218 -0.21028 0.05317 0.15494 0.63982 -0.98727 -0 -0 -0.72721 0.0184 0 0 0 0 0 0.20659 0.24564 0.04435 0.29708 0 -0.66989 0 -2.4119 -0.19612 1.40286 -4.31423
GLN_216 -4.27713 0.27704 3.89593 -0.2572 0.03901 0.20544 2.49305 -1.92836 -0 -0 -3.58052 -0.65744 0 0 0 -0.36604 0 0.04566 -0.00188 0.00482 0 2.97035 0.10088 0 -0.18838 -0.10061 0.90191 -0.42349
VAL_217 -6.16425 0.60366 0.40953 -0.25139 0.11406 0.05027 0.61723 -1.31489 -0 -0 -0.69382 -0.30904 0 0 0 0 0 0.01615 -0.08272 0.00684 0.29581 0 -0.76137 0 1.9342 -0.26078 0.28707 -5.50344
TYR_218 -6.24723 0.44775 4.0226 -0.60813 0.04771 0.33835 2.59353 -2.27188 -0 -0 -3.12023 -0.1866 0 0 0 -0.36604 0 0.02295 0.00877 0.06847 0 1.85808 -0.395 0.00089 1.2797 -0.36653 0.33291 -2.53992
THR_219 -5.5847 0.99937 1.69019 -0.10922 0.04653 0.08612 0.73817 -1.47254 -0 -0 -1.60043 -0.3982 0 0 -0.3906 0 0 0.02769 0.00426 0.06608 0.5026 0 -0.22252 2.2994 -1.0874 -0.20821 0.50787 -4.10555
LEU_220 -5.42276 1.03192 2.82444 -0.475 0.33882 0.12001 2.05662 -1.8933 -0 -0 -2.18698 0.02589 0 0 0 0 0 0.02623 0.04082 0.10177 1.68622 0 0.08353 0 0.18072 -0.01812 0.97061 -0.50855
PRO_221 -3.14689 0.70089 1.10929 -0.19876 0.00495 0.14076 0.45898 -0.60209 -0 -0 -0.13244 0.10915 0 0 0 0 0 0.03447 0.01346 0.00107 0.34088 0 -0.85232 0 -2.4119 -0.06911 1.37397 -3.12564
PRO_222 -5.78888 0.87142 2.66395 -0.14324 0.00108 0.0998 0.77079 -1.09598 -0 -0 -0.70935 0.21542 0 0 0 0 0 0.00867 -0.0021 0.02187 0.20355 0 -1.15014 0 -2.4119 -0.4457 0.91456 -5.97614
SER_223 -3.63586 0.39188 5.22099 -0.02733 0 0.04437 2.43449 -2.17534 -7e-05 -0.00101 -2.48569 -0.92409 0 0 -0.48083 0 0 0.06402 -0.00841 0.00031 1.24927 0 -0.05507 0.60083 -0.77834 -0.58779 0.33895 -0.81472
ARG_224 -3.45876 0.2918 4.48603 -0.84099 0.23002 0.5746 2.44958 -1.98276 -0 -0 -2.90848 0.3612 0 0 0 -1.12869 0 0.04757 -0.03508 0.20646 2.08131 0 -0.23469 0 -1.2888 -0.03242 0.44132 -0.7408
ASP_225 -3.75553 0.2907 5.20047 -0.11606 0.01381 0.35994 2.4701 -2.26945 -0 -0 -3.93866 -0.28173 0 0 0 -1.12869 0 0.00517 -0.06891 0.04584 0 1.83456 -0.07213 0 -2.3716 0.00392 0.50276 -3.2755
GLU_226 -6.12474 0.63919 7.20885 -0.21857 0.04003 0.33452 3.53877 -3.10116 -0.00432 -0.01897 -3.30085 -0.64878 0 0 -0.48083 0 0 0.03818 -0.0416 0.20105 0 3.04338 -0.12249 0 -2.7348 -0.47994 0.43959 -1.79349
LEU_227 -5.72186 0.51164 4.44114 -0.49208 0.17896 0.13098 2.84237 -2.37063 -0 -0 -2.66054 0.08778 0 0 -0.4917 0 0 0.02486 0.02383 0.03622 0.08616 0 -0.10136 0 0.18072 -0.54082 0.41625 -3.41808
THR_228 -2.74921 0.34447 3.21034 -0.13044 0.05393 0.07245 1.56277 -1.57268 -0 -0 -1.55267 -0.24438 0 0 0 0 0 0.01638 -0.05573 0.08431 0.04582 0 -0.27095 4.14977 -1.0874 -0.53675 0.31072 1.65076
LYS_229 -3.86073 0.22351 4.4506 -0.29239 0.03669 0.13316 2.12575 -1.94918 -0.00432 -0.01897 -0.18305 0.00786 0 0 0 0 0 0.00337 -0.02615 0.02705 1.86769 0 -0.07879 0 -1.5107 -0.25801 0.18388 0.87727
ASN_230 -2.01909 0.06164 2.17688 -0.18302 0.03294 0.28056 0.84842 -0.99055 -0.00653 -0.04321 -1.23934 -0.31555 0 0 0 0 0 0.00096 -0.01414 0.00671 0 1.47936 0.03695 0 -0.93687 -0.03872 0.12408 -0.73853
GLN_231 -5.02184 0.35897 3.77747 -0.24484 0.0198 0.17868 1.53723 -1.99795 -0.01998 -0.13309 -1.08563 -0.6316 0 0 0 -0.53933 0 0.00284 0.02609 0.03644 0 2.87834 -0.02776 0 -0.18838 -0.14959 0.22936 -0.99478
VAL_232 -6.75476 0.58576 2.69469 -0.32109 0.21692 0.06965 2.38556 -2.15923 -0.01122 -0.04018 -2.52252 -0.39151 0 0 0 0 0 0.00504 -0.02592 0.03778 0.18044 0 -0.41377 0 1.9342 -0.2828 0.40735 -4.40559
SER_233 -3.18039 0.22305 2.88037 -0.0277 0.00038 0.02355 1.01326 -1.37934 -0.00813 -0.12624 -0.64627 0.15025 0 0 0 0 0 0.00823 0.0619 0.00711 0.42345 0 0.39815 0.60238 -0.77834 -0.09668 0.31187 -0.13914
LEU_234 -8.54205 1.12615 1.4712 -0.49286 0.30446 0.1061 2.60961 -1.94445 -0.03115 -0.11589 -2.74963 0.13239 0 0 0 0 0 0.00693 0.16751 0.25397 0.70728 0 -0.34791 0 0.18072 -0.01313 0.33481 -6.83596
THR_235 -5.93535 0.40091 3.94617 -0.17384 0.11562 0.06166 2.56384 -2.26762 -0.00301 -0.011 -3.05657 -0.24343 0 0 0 0 0 0.01903 0.12645 0.00072 0.2114 0 -0.21575 2.29335 -1.0874 -0.06412 0.51842 -2.80052
CYS:disulfide_236 -6.82724 0.75112 3.01589 -0.06085 7e-05 0.04342 2.45163 -2.15358 -0.02286 -0.08392 -2.53735 -0.45624 0 0 0 0 -0.58582 0.00886 -0.06753 4e-05 0.4806 0 0.12665 0 3.6196 0.31977 0.41695 -1.5608
LEU_237 -6.93082 0.90688 3.34849 -0.50338 0.26273 0.11385 2.70731 -2.23817 -0.00849 -0.02772 -2.58804 0.06143 0 0 0 0 0 0.02479 0.06795 0.06903 1.06967 0 -0.34944 0 0.18072 0.28651 0.44579 -3.10088
VAL_238 -7.9544 1.74073 1.23432 -0.26978 0.19502 0.052 2.42479 -2.12047 -0.00293 -0.00821 -2.48135 -0.57866 0 0 0 0 0 0.0566 0.18425 0.02527 0.17861 0 -0.4631 0 1.9342 -0.02298 2.51117 -3.36491
LYS_239 -6.64475 0.61053 4.37432 -0.30154 0.02971 0.15048 2.3775 -2.25184 -0.00548 -0.01671 -2.28452 -0.1572 0 0 0 0 0 0.094 0.09565 0.34437 2.15392 0 0.00517 0 -1.5107 -0.11457 2.85136 -0.2003
GLY_240 -3.52873 0.17169 3.0779 -4e-05 0 0 1.51276 -1.66196 -0 -0 -0.34822 -0.36335 0 0 0 0 0 0.03886 -0.13618 0 0 0 -1.22004 0 0.83697 -0.36592 0.86585 -1.12041
PHE_241 -10.966 3.64441 3.30451 -0.70927 0.16009 0.31097 2.49567 -2.80867 -0.01105 -0.12293 -3.49422 0.29667 0 0 0 0 0 0.02399 0.85158 0.05926 0 2.35017 -0.23442 0 1.0402 -0.46636 1.39454 -2.88087
TYR_242 -9.29194 1.03209 5.17169 -0.78108 0.09688 0.07702 3.04155 -3.00183 -0 -0 -2.95378 -0.49145 0 0 -0.53492 0 0 0.00935 0.11238 0.26714 0 1.88483 -0.33336 0.00474 1.2797 0.63032 2.24822 -1.53245
PRO_243 -6.00614 0.52912 3.60198 -0.13398 0 0.09312 1.1242 -1.60673 -0 -0 -1.10972 0.31242 0 0 -0.92213 0 0 0.12227 0.01606 0.0256 0.70183 0 -0.94864 0 -2.4119 0.98598 1.16455 -4.4621
SER_244 -3.42198 0.31458 2.48634 -0.03201 0.00505 0.05213 0.74841 -1.19947 -0.00193 -0.03018 -0.66567 -0.95182 0 0 0 0 0 0.14389 -0.11766 0.0127 0.12909 0 -0.42701 0.61 -0.77834 0.36171 0.50977 -2.2524
ASP_245 -3.00635 0.28988 3.27509 -0.1186 0.00936 0.34628 0.90954 -1.40896 -0.03616 -0.26972 -0.79391 -0.60662 0 0 0 0 0 0.00468 0.02604 0.00297 0 4.02845 -0.74905 0 -2.3716 0.07258 0.53557 0.13949
ILE_246 -6.56798 1.22123 0.41271 -0.59486 0.65692 0.12358 0.64517 -1.21413 -0.00193 -0.03018 -0.50439 0.01257 0 0 0 0 0 0.0378 0.3806 0.18837 0.91712 0 0.19051 0 0.73287 0.02036 0.68206 -2.69162
ALA_247 -4.05546 0.51485 2.57652 -0.02263 0 0 2.10952 -1.62101 -0 -0 -1.94261 -0.41216 0 0 0 0 0 0.01713 -0.01645 0 0 0 0.42775 0 1.8394 0.50671 0.69395 0.61552
VAL_248 -5.44951 0.44457 -0.15506 -0.25517 0.13168 0.05175 0.82329 -1.15828 -0 -0 -0.95367 -0.29105 0 0 0 0 0 0.0259 -0.05511 0.0633 0.27399 0 -0.74455 0 1.9342 0.17991 0.29334 -4.84049
GLU_249 -4.82843 0.23179 5.22085 -0.17881 0.02423 0.25103 3.24129 -2.40943 -0 -0 -4.77035 -0.52824 0 0 0 -0.89912 0 0.02334 0.01835 0.00767 0 3.12443 0.03614 0 -2.7348 -0.17119 0.2698 -4.07146
TRP_250 -12.6804 0.87688 4.50953 -0.70811 0.0233 0.27006 2.37703 -3.27043 -0 -0 -2.63821 -0.18198 0 0 0 -0.23305 0 0.01106 -0.00343 0.1329 0 1.4904 -0.19227 0 1.6906 0.10278 0.37684 -8.04651
GLU_251 -5.13133 0.25727 5.21191 -0.18503 0.02012 0.25906 2.60664 -2.36449 -0.01788 -0.0901 -2.92107 -0.5729 0 0 0 0 0 0.0095 0.10146 0.00759 0 3.18775 -0.00388 0 -2.7348 0.08502 0.38313 -1.89204
SER_252 -5.29812 0.46233 6.1162 -0.03348 0.0002 0.05214 2.88716 -2.71141 -0.02014 -0.15689 -2.82873 -0.65605 0 0 -0.43179 0 0 0.02131 -0.05517 0.00214 0.11382 0 -0.20903 1.93411 -0.77834 0.24325 0.27956 -1.06692
ASN_253 -2.26589 0.14362 2.86947 -0.1742 0.01291 0.29075 1.52252 -1.31287 -0.02025 -0.16017 -0.07514 -0.99696 0 0 0 -0.8346 0 0.06711 -0.094 0.13557 0 1.842 -0.9929 0 -0.93687 -0.21724 0.32765 -0.8695
GLY_254 -1.56359 0.18252 1.70978 -6e-05 0 0 0.08191 -0.84521 -0 -0 0.13264 -0.37697 0 0 0 0 0 0.02113 -0.14785 0 0 0 -1.48344 0 0.83697 -0.9185 0.33477 -2.03588
GLN_255 -4.02902 0.46279 5.00913 -0.62507 0.1259 0.618 2.58564 -2.21247 -0.01175 -0.1201 -2.30287 -0.66843 0 0 0 0 0 0.01057 0.03105 0.03738 0 2.15536 0.0019 0 -0.18838 -0.59312 0.84027 1.12676
PRO_256 -2.86995 0.34037 1.63312 -0.19154 0.00311 0.13868 0.2998 -0.75239 -0 -0 -0.68704 -0.01345 0 0 0 0 0 0.00659 -0.00114 0.00167 0.62322 0 -0.80336 0 -2.4119 -0.38801 0.88401 -4.18819
GLU_257 -6.73036 0.47606 6.95476 -0.36304 0.06563 0.62228 2.99505 -3.03181 -0.02014 -0.15689 -3.13841 -0.59077 0 0 0 -1.53881 0 0.11087 -0.00202 0.12948 0 3.58463 0.24034 0 -2.7348 0.14344 0.53372 -2.45078
ASN_258 -2.28091 0.20502 1.93246 -0.19333 0.03699 0.3087 0.63115 -1.07421 -0.00808 -0.12483 -0.5308 -0.38405 0 0 0 0 0 0.03105 -0.02503 0.01495 0 1.80902 -0.23893 0 -0.93687 0.04627 0.62852 -0.15291
ASN_259 -3.46242 0.37354 3.37471 -0.33211 0.04957 0.63828 1.6015 -1.71416 -0.02807 -0.25792 -1.80098 -0.71702 0 0 0 0 0 0.03635 0.02213 0.15764 0 1.89395 -0.55744 0 -0.93687 -0.35411 0.42808 -1.58535
TYR_260 -8.04454 0.99138 3.87433 -1.07786 0.11842 0.59035 2.30443 -2.51592 -0 -0 -2.03343 -0.27097 0 0 0 0 0 0.01413 -0.00093 0.13128 0 1.62961 -0.44467 0.04165 1.2797 -0.12975 0.39167 -3.15114
LYS_261 -2.95618 0.1814 3.29511 -0.45369 0.10951 0.24286 2.03316 -1.59847 -0 -0 -2.43285 -0.11381 0 0 0 0 0 0.03145 0.01113 0.00282 1.75865 0 0.00347 0 -1.5107 -0.20636 0.34248 -1.26003
THR_262 -3.4799 0.36848 1.33778 -0.12803 0.08015 0.09749 0.71509 -0.99834 -0 -0 -1.2322 -0.694 0 0 0 0 0 0.03594 -0.00808 0.02366 0.24477 0 -0.27056 2.27747 -1.0874 -0.20185 0.20873 -2.71081
THR_263 -4.23409 0.5992 3.91144 -0.12701 0.09017 0.08742 2.62037 -1.80919 -0.01162 -0.12586 -3.01256 -0.38997 0 0 -1.39608 0 0 0.02829 0.81801 0.13402 0.03531 0 -0.38658 2.27436 -1.0874 -0.3314 1.09357 -1.21958
PRO_264 -2.70819 0.62426 2.22137 -0.13467 0 0.09911 1.01734 -0.9787 -0.00011 -0.00045 -1.10082 0.24335 0 0 -0.49231 0 0 0.02431 0.49653 0.01527 0.37294 0 -1.11006 0 -2.4119 -0.46959 1.85249 -2.43986
PRO_265 -4.91739 0.74042 1.12828 -0.12845 0.00728 0.09399 0.45087 -0.72593 -0.00225 -0.00789 -0.31425 0.18755 0 0 0 0 0 0.03178 -0.08896 0.01853 0.18557 0 -0.70919 0 -2.4119 -0.53317 1.16013 -5.83497
VAL_266 -4.60887 0.25972 4.0447 -0.27934 0.17677 0.05896 3.08515 -2.21257 -0 -0 -2.67936 -0.2222 0 0 0 0 0 0.00618 -0.05113 0.00365 0.21672 0 -0.71556 0 1.9342 -0.4739 0.42646 -1.03042
LEU_267 -4.50894 0.47395 1.16957 -0.57071 0.19367 0.14111 0.47516 -1.3421 -0.00225 -0.00789 -0.37274 0.29436 0 0 0 0 0 0.0324 -0.04665 0.00795 0.5193 0 -0.2594 0 0.18072 -0.28306 0.27628 -3.62927
ASP_268 -4.15284 0.46324 5.65976 -0.10293 0.00608 0.30111 3.01535 -2.51515 -0.01802 -0.09899 -3.46538 -1.11372 0 0 -0.85764 0 0 0.10743 0.07432 0.0302 0 2.44076 -0.21629 0 -2.3716 -0.0238 0.39431 -2.44377
SER_269 -1.38782 0.21752 2.54767 -0.03031 0.00075 0.05033 1.2188 -1.07708 -0 -0 -1.04599 -0.95036 0 0 -0.85764 0 0 0.04105 -0.08767 0.01571 0.15878 0 -0.27761 0.60044 -0.77834 -0.26533 0.42262 -1.48447
ASP_270 -3.63784 0.28047 6.37627 -0.23105 0.08745 0.8013 2.9852 -2.65345 -0.01802 -0.09899 -3.21924 -2.57127 0 0 -1.14216 0 0 0.04941 -0.07504 0.12423 0 2.37015 -0.35584 0 -2.3716 -0.73328 0.27171 -3.76159
GLY_271 -2.67986 0.22733 3.08975 -6e-05 0 0 1.48348 -1.63877 -0.01105 -0.12293 -0.94929 -0.39132 0 0 0 0 0 0.01528 -0.17476 0 0 0 -1.4617 0 0.83697 -0.96857 0.17722 -2.56826
SER_272 -6.4104 0.43528 6.71153 -0.02308 0 0.01909 2.96326 -3.21363 -0 -0 -3.53572 0.09709 0 0 -0.55421 -0.55492 0 0.02861 -0.00984 0.01429 0.72915 0 -0.18544 0.62198 -0.77834 -0.55805 0.2094 -3.99398
PHE_273 -10.261 1.09644 4.00347 -0.6048 0.05569 0.28867 2.98683 -3.10248 -0 -0 -3.47436 0.23309 0 0 0 0 0 0.01975 0.02069 0.00412 0 2.02539 -0.34281 0 1.0402 -0.13009 0.33882 -5.80242
PHE_274 -8.7346 1.02361 5.10133 -0.58864 0.24525 0.33236 4.2008 -3.1251 -0.01173 -0.12631 -3.71529 0.03659 0 0 0 0 0 0.01385 -0.0136 6e-05 0 2.2291 -0.13412 0 1.0402 -0.23575 0.55164 -1.91036
LEU_275 -8.36688 1.15261 2.44869 -0.44273 0.19295 0.09569 2.36931 -2.25717 -0 -0 -2.79875 0.06875 0 0 0 0 0 0.02058 0.13267 0.26185 1.62733 0 0.19336 0 0.18072 -0.05994 0.6844 -4.49656
TYR_276 -4.70537 0.49124 2.70305 -0.63452 0.13767 0.36106 2.35868 -1.69667 -0 -0 -2.41847 -0.22736 0 0 -0.90377 0 0 0.02569 -0.01061 0.07493 0 1.95726 -0.25625 0.00012 1.2797 -0.10007 0.57054 -0.99313
SER_277 -5.55624 0.53923 4.84971 -0.02947 0 0.05269 3.35797 -2.37003 -0.01636 -0.06722 -3.22416 -0.89538 0 0 0 -0.23305 0 0.02744 0.02666 0.06599 0.28916 0 0.02976 0.63207 -0.77834 0.03361 0.37155 -2.89442
LYS_278 -4.64374 0.49805 4.39779 -0.30272 0.04218 0.15651 2.69196 -1.99388 -0.00508 -0.018 -2.80994 -0.25459 0 0 0 0 0 0.01873 -0.04354 0.00413 2.44319 0 0.24002 0 -1.5107 0.23888 0.34326 -0.5075
LEU_279 -9.50189 1.17241 3.44246 -0.56861 0.16301 0.13916 2.55891 -2.63924 -0.01636 -0.06722 -2.73559 0.28705 0 0 0 0 0 0.00713 -0.01261 0.03433 0.70079 0 -0.32783 0 0.18072 0.01909 0.40149 -6.76281
THR_280 -4.50847 0.27639 3.32095 -0.17473 0.08809 0.06278 1.42855 -1.92089 -0.01314 -0.14322 -1.83734 -0.14302 0 0 0 0 0 0.01683 -0.0498 0.00025 0.07035 0 0.07364 2.27618 -1.0874 0.00406 0.29826 -1.96167
VAL_281 -7.47373 0.81232 2.51615 -0.27379 0.17006 0.05743 2.62672 -2.3982 -0 -0 -2.41085 -0.3347 0 0 0 0 0 0.02913 -0.02674 0.00057 0.28488 0 -0.77694 0 1.9342 -0.16886 0.35511 -5.07725
ASP_282 -4.7369 0.60497 5.02864 -0.10928 0.00414 0.31545 2.72091 -2.32283 -0 -0 -3.80066 -0.43873 0 0 0 -0.53933 0 0.00772 -0.01809 0.02214 0 2.10872 -0.04073 0 -2.3716 -0.46677 0.53117 -3.50107
LYS_283 -7.09111 0.43961 7.40709 -0.4912 0.1807 0.31078 4.16446 -3.29027 -0.01273 -0.10843 -4.62985 -0.21332 0 0 -0.4917 0 0 0.00233 -0.05536 0.1275 1.88839 0 -0.05472 0 -1.5107 -0.35482 0.47353 -3.30981
SER_284 -3.15639 0.44654 3.73261 -0.02941 0.00039 0.04693 0.93083 -1.72431 -0.00653 -0.04321 0.06465 -0.98651 0 0 0 0 0 0.08402 -0.04571 0.00648 0.16463 0 -0.21551 0.60515 -0.77834 -0.43899 0.36451 -0.97819
ARG_285 -7.54674 0.33905 7.93066 -0.64072 0.10504 0.37457 4.24885 -3.63765 -0.01218 -0.10086 -4.32073 0.31762 0 0 0 -1.53881 0 0.00955 0.07607 0.09325 2.31297 0 -0.10876 0 -1.2888 -0.27998 0.39743 -3.27017
TRP_286 -11.8916 0.78935 4.35687 -1.11977 0.04889 0.44897 2.45163 -3.36015 -0.02071 -0.13294 -1.62204 -0.37164 0 0 0 0 0 0.00329 -0.03711 0.00738 0 2.25676 -0.14721 0 1.6906 -0.02686 0.48164 -6.19471
GLN_287 -5.25931 0.4847 4.05181 -0.65551 0.0747 0.67848 1.45836 -2.09784 -0.01273 -0.10843 -0.72405 -0.33628 0 0 0 0 0 0.09368 -0.02464 0.0415 0 2.90637 -0.07859 0 -0.18838 -0.23667 0.53949 0.60666
GLN_288 -3.70963 0.53949 4.22687 -0.28189 0.0556 0.23379 1.6579 -1.97521 -0.05313 -0.31053 -1.17159 -0.68582 0 0 0 -0.74281 0 0.08673 -0.05579 0.28078 0 2.80039 -0.21198 0 -0.18838 -0.47647 0.51397 0.53231
GLY_289 -2.26424 0.1623 2.72075 -5e-05 0 0 1.44149 -1.36731 -0 -0 -0.86501 -0.38095 0 0 0 0 0 0.0237 -0.17057 0 0 0 -1.43632 0 0.83697 -0.64618 0.48527 -1.46015
ASN_290 -5.11898 0.27044 4.91093 -0.2064 0.0087 0.2684 2.107 -2.43726 -0.04151 -0.21874 -2.16955 -0.27182 0 0 0 -1.57741 0 0.01439 -0.0605 0.16269 0 3.59614 0.25325 0 -0.93687 -0.46699 0.43438 -1.47973
VAL_291 -4.1009 0.20272 2.83829 -0.27592 0.16791 0.05587 1.81071 -1.76094 -0.0085 -0.04006 -1.49646 -0.03863 0 0 -0.43179 0 0 0.01681 -0.06642 0.02011 0.12773 0 -0.5034 0 1.9342 -0.38947 0.28454 -1.65361
PHE_292 -10.0198 0.6872 2.83914 -0.58621 0.06151 0.31229 2.68523 -2.63127 -0 -0 -3.0974 0.12232 0 0 0 0 0 0.02062 0.0216 0.00011 0 1.93757 -0.35276 0 1.0402 -0.40454 0.31308 -7.05114
SER_293 -4.48496 0.33715 4.56232 -0.02812 0 0.06656 2.66767 -2.23068 -0.00522 -0.01552 -2.62705 -0.18531 0 0 0 0 0 0.0765 -0.00079 0.0003 0.27648 0 -0.34881 0.60723 -0.77834 -0.23125 0.50734 -1.8345
CYS:disulfide_294 -5.81635 0.27555 2.90611 -0.06372 0.00144 0.04549 2.48672 -1.90681 -0.00793 -0.02457 -2.52441 -0.45168 0 0 0 0 -0.58582 0.01938 -0.07161 0.00583 0.35551 0 0.04702 0 3.6196 0.08336 0.42938 -1.17749
SER_295 -4.40741 0.29149 4.33412 -0.03142 0.00014 0.05607 2.55501 -2.14409 -0.02007 -0.07091 -2.73108 -0.83261 0 0 0 0 0 0.00983 -0.04189 0.00249 0.4997 0 0.52318 0.60255 -0.77834 0.35418 0.15743 -1.67163
VAL_296 -7.35613 0.67835 0.9083 -0.26781 0.16215 0.05425 2.53389 -2.04923 -0.01251 -0.04091 -2.47349 -0.28949 0 0 0 0 0 0.00546 -0.06497 2e-05 0.25539 0 -0.78133 0 1.9342 -0.01668 0.23681 -6.58372
MET_297 -7.8081 0.57162 3.59306 -0.24179 0.05759 0.11314 2.47373 -1.98752 -0.02916 -0.18119 -2.64163 -0.43899 0 0 0 0 0 0.02231 -0.0369 0.15815 2.4087 0 0.16263 0 0.60916 -0.13015 0.33856 -2.98679
HIS_298 -10.6091 1.45086 8.33685 -0.54423 0.03745 0.38538 4.31351 -4.35777 -0.0171 -0.07634 -4.03895 -1.04769 0 0 -2.1073 0 0 0.04579 0.05573 0.09302 0 1.85024 -0.49951 0 -0.45461 0.2658 0.40437 -6.51355
GLU_299 -5.82299 0.63069 5.85512 -0.32849 0.0785 0.47885 2.1131 -2.55232 -0.00359 -0.02067 -2.58562 -0.44436 0 0 0 -0.8854 0 0.02992 -0.11307 0.08391 0 4.33967 -0.30323 0 -2.7348 -0.15087 0.49505 -1.84061
ALA_300 -4.22697 0.38207 2.44694 -0.02719 0.00418 0 1.13164 -1.71125 -0 -0 -0.91061 -0.4209 0 0 -1.18516 0 0 0.01514 -0.05574 0 0 0 0.04408 0 1.8394 -0.64694 0.38707 -2.93425
LEU_301 -8.38947 0.77594 4.63657 -0.4562 0.29457 0.06921 2.10177 -2.87852 -0.01251 -0.05999 -2.04549 0.26128 0 0 0 0 0 0.0111 -0.0137 0.58353 0.42343 0 -0.34363 0 0.18072 -0.49787 0.40702 -4.95225
HIS_302 -3.14446 0.45493 3.92686 -0.5013 0.01183 0.31409 1.23822 -1.89872 -0 -0 -0.35271 -0.85805 0 0 0 0 0 0.04323 -0.06875 0.00343 0 2.06362 -0.03998 0 -0.45461 -0.33439 0.455 0.85824
ASN_303 -3.75802 0.40524 3.24559 -0.1865 0.03634 0.31501 0.7814 -1.749 -0.01169 -0.13083 -0.23349 -0.93468 0 0 0 0 0 0.0446 0.00888 0.01005 0 1.80965 -0.83365 0 -0.93687 -0.25469 0.42736 -1.9453
HIS_D_304 -8.29343 0.91034 5.41592 -0.42749 0.11443 0.49805 2.98533 -3.24313 -0.00359 -0.02067 -3.80159 -0.45057 0 0 -1.003 0 0 0.00613 -0.01902 0.02369 0 2.66331 -0.11128 0 -0.45461 -0.10682 0.71194 -4.60605
TYR_305 -5.77492 0.47295 3.60273 -1.07302 0.13808 0.6517 1.75529 -2.15356 -0.01933 -0.1928 -0.94028 -0.28847 0 0 0 0 0 0.04626 0.01955 0.00643 0 1.52275 -0.35512 0.04288 1.2797 -0.12861 0.75466 -0.63314
THR_306 -4.56803 0.30373 2.79899 -0.22907 0.18653 0.09068 2.10952 -1.7696 -0.00765 -0.06197 -2.03703 -1.13649 0 0 0 0 0 0.00523 -0.00166 0.08565 0.65771 0 0.00085 2.2806 -1.0874 -0.13793 0.44298 -2.07437
GLN_307 -3.28742 0.34507 2.67224 -0.25527 0.03793 0.18765 0.75085 -1.19238 -0.01788 -0.0901 -0.87958 -0.83565 0 0 0 0 0 0.01025 0.01438 0.10165 0 3.14116 -0.0831 0 -0.18838 -0.09099 0.2765 0.61695
LYS_308 -5.01845 0.46317 4.61609 -0.47879 0.15873 0.27065 2.51755 -2.01402 -0 -0 -3.10457 -0.12278 0 0 0 0 0 0.06846 0.12802 0.00673 1.77921 0 0.02594 0 -1.5107 -0.10825 0.22097 -2.10204
SER_309 -2.77525 0.21243 1.89782 -0.02667 0 0.06155 0.7365 -1.03154 -0 -0 -1.34887 -0.52403 0 0 -0.3906 0 0 0.02007 0.18178 0.00256 0.46375 0 -0.16709 0.60116 -0.77834 0.00453 0.6818 -2.17844
LEU_310 -8.07509 1.10829 2.70598 -0.48522 0.34843 0.09076 2.36881 -2.34579 -0 -0 -2.27714 0.04596 0 0 0 0 0 0.03876 0.02921 0.18628 0.8309 0 0.03425 0 0.18072 0.18669 1.04391 -3.98431
SER_311 -2.93948 0.21006 1.79454 -0.02797 0 0.06502 0.35393 -1.11567 -0.00948 -0.12902 -0.63411 -0.31797 0 0 0 0 0 0.03019 -0.0111 0.00482 0.04166 0 -0.54183 0.68399 -0.77834 -0.0204 0.56952 -2.77165
LEU_312 -4.7884 0.30992 1.94881 -0.59075 0.18194 0.15134 0.61021 -1.49524 -0.02015 -0.12387 -0.36757 0.28837 0 0 0 0 0 0.07566 0.03989 0.07255 0.53252 0 -0.26726 0 0.18072 -0.24269 0.22127 -3.28271
SER_313 -1.53473 0.15852 2.04205 -0.03351 0.00465 0.03495 0.52763 -0.93569 -0.00948 -0.12902 -0.50287 0.6524 0 0 0 0 0 0.48268 0.10236 0.02416 0.37213 0 0.24193 0.63852 -0.77834 5.6751 35.2802 42.3136
PRO_314 -0.88804 0.12534 0.6465 -0.18074 0.00111 0.12389 0.04745 -0.28961 -0 -0 -0.68561 0.16178 0 0 0 0 0 1.99589 -0.01199 0.00157 0.43884 0 -0.9911 0 -2.4119 5.62355 35.3331 39.04
GLY:CtermProteinFull_315 -0.32054 0.00485 0.45997 -0.00194 0 0 0.08077 -0.19639 -0 -0 -0.28104 -0.0703 0 0 0 0 0 0.35001 0 0 0 0 0 0 0.83697 -0.12558 0.21917 0.95594
VRT_316 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.4962 0 0 0 0 0 0 0 0 0 16.4962
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 59597 DOMAINID 58002 MODEL 3 2021-02-27_00000233_2_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 353.219 tmscore: 0.67280 3sgjA_203 prob: 100 ident: 100.00
SSBOND     CYS A  130    CYS A  190                                       2.09  
SSBOND     CYS A  236    CYS A  294                                       2.03  
ATOM      1  N   PRO A   1     -11.538  23.866  14.601  1.00 27.520          N  
ATOM      2  CA  PRO A   1     -11.089  22.600  14.048  1.00 27.490          C  
ATOM      3  C   PRO A   1     -11.965  21.503  14.593  1.00 26.970          C  
ATOM      4  O   PRO A   1     -12.939  21.799  15.284  1.00 26.960          O  
ATOM      5  CB  PRO A   1      -9.659  22.500  14.573  1.00 41.230          C  
ATOM      6  CG  PRO A   1      -9.742  23.111  15.925  1.00 41.230          C  
ATOM      7  CD  PRO A   1     -10.714  24.274  15.746  1.00 41.230          C  
ATOM      8  HA  PRO A   1     -11.136  22.628  12.951  1.00 32.990          H  
ATOM      9 1HB  PRO A   1      -9.312  21.456  14.584  1.00 49.480          H  
ATOM     10 2HB  PRO A   1      -8.998  23.060  13.924  1.00 49.480          H  
ATOM     11 1HG  PRO A   1     -10.091  22.368  16.664  1.00 49.480          H  
ATOM     12 2HG  PRO A   1      -8.746  23.448  16.251  1.00 49.480          H  
ATOM     13 1HD  PRO A   1     -11.345  24.404  16.635  1.00 49.480          H  
ATOM     14 2HD  PRO A   1     -10.183  25.203  15.490  1.00 49.480          H  
ATOM     15 1H   PRO A   1     -12.464  23.926  15.038  1.00 49.480          H  
ATOM     16 2H   PRO A   1     -11.465  24.796  14.063  1.00 49.480          H  
ATOM     17  N   GLU A   2     -11.631  20.253  14.305  1.00 26.630          N  
ATOM     18  CA  GLU A   2     -12.393  19.149  14.861  1.00 26.210          C  
ATOM     19  C   GLU A   2     -12.134  19.147  16.363  1.00 26.060          C  
ATOM     20  O   GLU A   2     -10.978  19.144  16.787  1.00 25.920          O  
ATOM     21  CB  GLU A   2     -11.957  17.834  14.207  1.00 36.860          C  
ATOM     22  CG  GLU A   2     -12.777  16.609  14.572  1.00 36.860          C  
ATOM     23  CD  GLU A   2     -12.325  15.393  13.802  1.00 36.860          C  
ATOM     24  OE1 GLU A   2     -11.256  15.436  13.248  1.00 36.860          O  
ATOM     25  OE2 GLU A   2     -13.071  14.434  13.720  1.00 36.860          O  
ATOM     26  H   GLU A   2     -10.836  20.056  13.714  1.00 31.960          H  
ATOM     27  HA  GLU A   2     -13.457  19.310  14.684  1.00 31.450          H  
ATOM     28 1HB  GLU A   2     -11.990  17.943  13.123  1.00 44.230          H  
ATOM     29 2HB  GLU A   2     -10.922  17.627  14.480  1.00 44.230          H  
ATOM     30 1HG  GLU A   2     -12.667  16.411  15.641  1.00 44.230          H  
ATOM     31 2HG  GLU A   2     -13.827  16.806  14.367  1.00 44.230          H  
ATOM     32  N   SER A   3     -13.200  19.179  17.156  1.00 26.160          N  
ATOM     33  CA  SER A   3     -13.104  19.249  18.615  1.00 26.120          C  
ATOM     34  C   SER A   3     -14.413  18.916  19.287  1.00 26.070          C  
ATOM     35  O   SER A   3     -15.484  19.163  18.726  1.00 25.890          O  
ATOM     36  CB  SER A   3     -12.710  20.634  19.077  1.00 36.580          C  
ATOM     37  OG  SER A   3     -12.711  20.693  20.487  1.00 36.580          O  
ATOM     38  H   SER A   3     -14.117  19.190  16.734  1.00 31.390          H  
ATOM     39  HA  SER A   3     -12.351  18.531  18.951  1.00 31.340          H  
ATOM     40 1HB  SER A   3     -11.716  20.872  18.701  1.00 43.900          H  
ATOM     41 2HB  SER A   3     -13.402  21.370  18.673  1.00 43.900          H  
ATOM     42  HG  SER A   3     -13.666  20.722  20.777  1.00 43.900          H  
ATOM     43  N   GLY A   4     -14.344  18.376  20.495  1.00 26.330          N  
ATOM     44  CA  GLY A   4     -15.561  18.199  21.255  1.00 26.410          C  
ATOM     45  C   GLY A   4     -15.907  19.573  21.854  1.00 26.100          C  
ATOM     46  O   GLY A   4     -15.219  20.560  21.560  1.00 25.630          O  
ATOM     47  H   GLY A   4     -13.437  18.128  20.909  1.00 31.600          H  
ATOM     48 1HA  GLY A   4     -16.352  17.847  20.594  1.00 31.690          H  
ATOM     49 2HA  GLY A   4     -15.401  17.461  22.042  1.00 31.690          H  
ATOM     50  N   PRO A   5     -16.953  19.665  22.685  1.00 26.410          N  
ATOM     51  CA  PRO A   5     -17.464  20.865  23.330  1.00 26.240          C  
ATOM     52  C   PRO A   5     -16.430  21.520  24.233  1.00 26.300          C  
ATOM     53  O   PRO A   5     -15.591  20.842  24.824  1.00 26.540          O  
ATOM     54  CB  PRO A   5     -18.644  20.328  24.152  1.00 39.360          C  
ATOM     55  CG  PRO A   5     -19.030  19.042  23.471  1.00 39.360          C  
ATOM     56  CD  PRO A   5     -17.724  18.463  23.000  1.00 39.360          C  
ATOM     57  HA  PRO A   5     -17.807  21.569  22.558  1.00 31.490          H  
ATOM     58 1HB  PRO A   5     -18.332  20.170  25.204  1.00 47.230          H  
ATOM     59 2HB  PRO A   5     -19.461  21.064  24.169  1.00 47.230          H  
ATOM     60 1HG  PRO A   5     -19.539  18.374  24.184  1.00 47.230          H  
ATOM     61 2HG  PRO A   5     -19.737  19.235  22.650  1.00 47.230          H  
ATOM     62 1HD  PRO A   5     -17.239  17.930  23.826  1.00 47.230          H  
ATOM     63 2HD  PRO A   5     -17.910  17.817  22.139  1.00 47.230          H  
ATOM     64  N   GLY A   6     -16.524  22.841  24.371  1.00 26.200          N  
ATOM     65  CA  GLY A   6     -15.629  23.608  25.235  1.00 26.350          C  
ATOM     66  C   GLY A   6     -16.052  23.645  26.709  1.00 26.590          C  
ATOM     67  O   GLY A   6     -15.504  24.434  27.488  1.00 26.290          O  
ATOM     68  H   GLY A   6     -17.236  23.339  23.854  1.00 31.440          H  
ATOM     69 1HA  GLY A   6     -14.626  23.185  25.164  1.00 31.620          H  
ATOM     70 2HA  GLY A   6     -15.561  24.626  24.855  1.00 31.620          H  
ATOM     71  N   SER A   7     -17.025  22.817  27.093  1.00 27.190          N  
ATOM     72  CA  SER A   7     -17.528  22.780  28.463  1.00 27.560          C  
ATOM     73  C   SER A   7     -17.834  21.345  28.857  1.00 27.880          C  
ATOM     74  O   SER A   7     -18.021  20.474  27.999  1.00 28.410          O  
ATOM     75  CB  SER A   7     -18.769  23.635  28.612  1.00 38.440          C  
ATOM     76  OG  SER A   7     -19.845  23.121  27.870  1.00 38.440          O  
ATOM     77  H   SER A   7     -17.445  22.200  26.414  1.00 32.630          H  
ATOM     78  HA  SER A   7     -16.756  23.153  29.137  1.00 33.070          H  
ATOM     79 1HB  SER A   7     -19.035  23.686  29.658  1.00 46.120          H  
ATOM     80 2HB  SER A   7     -18.549  24.649  28.286  1.00 46.120          H  
ATOM     81  HG  SER A   7     -20.591  23.696  28.059  1.00 46.120          H  
ATOM     82  N   GLU A   8     -17.856  21.085  30.167  1.00 27.640          N  
ATOM     83  CA  GLU A   8     -18.120  19.730  30.659  1.00 28.020          C  
ATOM     84  C   GLU A   8     -19.237  19.607  31.692  1.00 28.130          C  
ATOM     85  O   GLU A   8     -18.949  19.612  32.884  1.00 27.900          O  
ATOM     86  CB  GLU A   8     -16.854  19.136  31.286  1.00 39.080          C  
ATOM     87  CG  GLU A   8     -15.709  18.918  30.323  1.00 39.080          C  
ATOM     88  CD  GLU A   8     -14.517  18.236  30.956  1.00 39.080          C  
ATOM     89  OE1 GLU A   8     -14.440  18.184  32.156  1.00 39.080          O  
ATOM     90  OE2 GLU A   8     -13.700  17.722  30.217  1.00 39.080          O  
ATOM     91  H   GLU A   8     -17.711  21.864  30.824  1.00 33.170          H  
ATOM     92  HA  GLU A   8     -18.364  19.107  29.804  1.00 33.620          H  
ATOM     93 1HB  GLU A   8     -16.500  19.797  32.079  1.00 46.890          H  
ATOM     94 2HB  GLU A   8     -17.093  18.175  31.744  1.00 46.890          H  
ATOM     95 1HG  GLU A   8     -16.065  18.316  29.487  1.00 46.890          H  
ATOM     96 2HG  GLU A   8     -15.397  19.884  29.928  1.00 46.890          H  
ATOM     97  N   PRO A   9     -20.502  19.415  31.292  1.00 28.530          N  
ATOM     98  CA  PRO A   9     -21.657  19.348  32.175  1.00 28.670          C  
ATOM     99  C   PRO A   9     -21.481  18.292  33.249  1.00 28.370          C  
ATOM    100  O   PRO A   9     -20.992  17.198  32.965  1.00 28.450          O  
ATOM    101  CB  PRO A   9     -22.783  18.966  31.208  1.00 43.010          C  
ATOM    102  CG  PRO A   9     -22.330  19.503  29.867  1.00 43.010          C  
ATOM    103  CD  PRO A   9     -20.830  19.301  29.860  1.00 43.010          C  
ATOM    104  HA  PRO A   9     -21.853  20.319  32.630  1.00 34.400          H  
ATOM    105 1HB  PRO A   9     -22.932  17.875  31.218  1.00 51.610          H  
ATOM    106 2HB  PRO A   9     -23.728  19.422  31.552  1.00 51.610          H  
ATOM    107 1HG  PRO A   9     -22.833  18.965  29.051  1.00 51.610          H  
ATOM    108 2HG  PRO A   9     -22.616  20.560  29.769  1.00 51.610          H  
ATOM    109 1HD  PRO A   9     -20.566  18.305  29.478  1.00 51.610          H  
ATOM    110 2HD  PRO A   9     -20.371  20.112  29.277  1.00 51.610          H  
ATOM    111  N   ALA A  10     -21.906  18.618  34.466  1.00 28.110          N  
ATOM    112  CA  ALA A  10     -21.844  17.713  35.600  1.00 27.880          C  
ATOM    113  C   ALA A  10     -22.781  16.533  35.398  1.00 28.030          C  
ATOM    114  O   ALA A  10     -23.836  16.663  34.780  1.00 28.040          O  
ATOM    115  CB  ALA A  10     -22.225  18.455  36.881  1.00 39.120          C  
ATOM    116  H   ALA A  10     -22.276  19.558  34.641  1.00 33.730          H  
ATOM    117  HA  ALA A  10     -20.825  17.335  35.682  1.00 33.460          H  
ATOM    118 1HB  ALA A  10     -22.164  17.784  37.733  1.00 46.950          H  
ATOM    119 2HB  ALA A  10     -21.546  19.294  37.030  1.00 46.950          H  
ATOM    120 3HB  ALA A  10     -23.248  18.835  36.788  1.00 46.950          H  
ATOM    121  N   THR A  11     -22.430  15.380  35.967  1.00 28.120          N  
ATOM    122  CA  THR A  11     -23.320  14.222  35.919  1.00 28.330          C  
ATOM    123  C   THR A  11     -24.253  14.237  37.127  1.00 28.730          C  
ATOM    124  O   THR A  11     -25.223  13.483  37.202  1.00 28.780          O  
ATOM    125  CB  THR A  11     -22.511  12.911  35.934  1.00 39.580          C  
ATOM    126  OG1 THR A  11     -21.765  12.840  37.158  1.00 39.580          O  
ATOM    127  CG2 THR A  11     -21.546  12.871  34.761  1.00 39.580          C  
ATOM    128  H   THR A  11     -21.535  15.285  36.430  1.00 33.740          H  
ATOM    129  HA  THR A  11     -23.921  14.270  35.010  1.00 34.000          H  
ATOM    130  HB  THR A  11     -23.190  12.059  35.872  1.00 47.490          H  
ATOM    131  HG1 THR A  11     -22.350  12.575  37.880  1.00 47.490          H  
ATOM    132 1HG2 THR A  11     -20.980  11.944  34.785  1.00 47.490          H  
ATOM    133 2HG2 THR A  11     -22.108  12.931  33.842  1.00 47.490          H  
ATOM    134 3HG2 THR A  11     -20.861  13.712  34.814  1.00 47.490          H  
ATOM    135  N   SER A  12     -23.915  15.094  38.084  1.00 29.100          N  
ATOM    136  CA  SER A  12     -24.588  15.265  39.362  1.00 29.550          C  
ATOM    137  C   SER A  12     -25.644  16.371  39.410  1.00 29.080          C  
ATOM    138  O   SER A  12     -26.243  16.608  40.463  1.00 29.060          O  
ATOM    139  CB  SER A  12     -23.543  15.546  40.418  1.00 41.190          C  
ATOM    140  OG  SER A  12     -22.870  16.748  40.138  1.00 41.190          O  
ATOM    141  H   SER A  12     -23.108  15.673  37.913  1.00 34.920          H  
ATOM    142  HA  SER A  12     -25.083  14.323  39.605  1.00 35.460          H  
ATOM    143 1HB  SER A  12     -24.023  15.613  41.394  1.00 49.430          H  
ATOM    144 2HB  SER A  12     -22.830  14.725  40.457  1.00 49.430          H  
ATOM    145  HG  SER A  12     -22.314  16.925  40.906  1.00 49.430          H  
ATOM    146  N   GLY A  13     -25.863  17.079  38.308  1.00 28.800          N  
ATOM    147  CA  GLY A  13     -26.804  18.193  38.329  1.00 28.450          C  
ATOM    148  C   GLY A  13     -26.670  19.090  37.107  1.00 27.880          C  
ATOM    149  O   GLY A  13     -26.030  18.730  36.127  1.00 27.210          O  
ATOM    150  H   GLY A  13     -25.396  16.818  37.448  1.00 34.560          H  
ATOM    151 1HA  GLY A  13     -27.820  17.803  38.383  1.00 34.140          H  
ATOM    152 2HA  GLY A  13     -26.643  18.782  39.231  1.00 34.140          H  
ATOM    153  N   SER A  14     -27.309  20.258  37.153  1.00 28.230          N  
ATOM    154  CA  SER A  14     -27.301  21.194  36.026  1.00 27.860          C  
ATOM    155  C   SER A  14     -26.019  22.023  35.887  1.00 27.440          C  
ATOM    156  O   SER A  14     -25.796  22.675  34.861  1.00 26.870          O  
ATOM    157  CB  SER A  14     -28.480  22.132  36.161  1.00 39.150          C  
ATOM    158  OG  SER A  14     -28.333  22.951  37.291  1.00 39.150          O  
ATOM    159  H   SER A  14     -27.828  20.517  37.981  1.00 33.880          H  
ATOM    160  HA  SER A  14     -27.422  20.614  35.110  1.00 33.430          H  
ATOM    161 1HB  SER A  14     -28.555  22.750  35.267  1.00 46.980          H  
ATOM    162 2HB  SER A  14     -29.400  21.555  36.240  1.00 46.980          H  
ATOM    163  HG  SER A  14     -29.094  23.542  37.290  1.00 46.980          H  
ATOM    164  N   GLU A  15     -25.175  22.023  36.911  1.00 27.780          N  
ATOM    165  CA  GLU A  15     -23.953  22.813  36.851  1.00 27.480          C  
ATOM    166  C   GLU A  15     -23.072  22.404  35.678  1.00 26.920          C  
ATOM    167  O   GLU A  15     -22.756  21.222  35.528  1.00 26.910          O  
ATOM    168  CB  GLU A  15     -23.153  22.653  38.143  1.00 38.590          C  
ATOM    169  CG  GLU A  15     -21.887  23.500  38.209  1.00 38.590          C  
ATOM    170  CD  GLU A  15     -21.148  23.346  39.497  1.00 38.590          C  
ATOM    171  OE1 GLU A  15     -21.612  22.626  40.347  1.00 38.590          O  
ATOM    172  OE2 GLU A  15     -20.110  23.945  39.631  1.00 38.590          O  
ATOM    173  H   GLU A  15     -25.398  21.475  37.727  1.00 33.340          H  
ATOM    174  HA  GLU A  15     -24.226  23.861  36.728  1.00 32.980          H  
ATOM    175 1HB  GLU A  15     -23.781  22.919  38.993  1.00 46.310          H  
ATOM    176 2HB  GLU A  15     -22.865  21.607  38.262  1.00 46.310          H  
ATOM    177 1HG  GLU A  15     -21.221  23.216  37.401  1.00 46.310          H  
ATOM    178 2HG  GLU A  15     -22.153  24.547  38.069  1.00 46.310          H  
ATOM    179  N   THR A  16     -22.640  23.385  34.880  1.00 26.540          N  
ATOM    180  CA  THR A  16     -21.735  23.115  33.768  1.00 26.490          C  
ATOM    181  C   THR A  16     -20.504  24.024  33.762  1.00 26.110          C  
ATOM    182  O   THR A  16     -20.614  25.171  33.326  1.00 25.940          O  
ATOM    183  CB  THR A  16     -22.451  23.259  32.405  1.00 37.110          C  
ATOM    184  OG1 THR A  16     -23.547  22.329  32.336  1.00 37.110          O  
ATOM    185  CG2 THR A  16     -21.457  23.000  31.252  1.00 37.110          C  
ATOM    186  H   THR A  16     -22.957  24.330  35.051  1.00 31.850          H  
ATOM    187  HA  THR A  16     -21.434  22.089  33.847  1.00 31.790          H  
ATOM    188  HB  THR A  16     -22.849  24.268  32.307  1.00 44.530          H  
ATOM    189  HG1 THR A  16     -24.252  22.615  32.946  1.00 44.530          H  
ATOM    190 1HG2 THR A  16     -21.974  23.103  30.303  1.00 44.530          H  
ATOM    191 2HG2 THR A  16     -20.647  23.713  31.289  1.00 44.530          H  
ATOM    192 3HG2 THR A  16     -21.049  22.024  31.323  1.00 44.530          H  
ATOM    193  N   PRO A  17     -19.330  23.578  34.237  1.00 26.050          N  
ATOM    194  CA  PRO A  17     -18.113  24.358  34.226  1.00 26.040          C  
ATOM    195  C   PRO A  17     -17.595  24.455  32.798  1.00 25.970          C  
ATOM    196  O   PRO A  17     -17.758  23.504  32.020  1.00 25.890          O  
ATOM    197  CB  PRO A  17     -17.186  23.559  35.147  1.00 39.060          C  
ATOM    198  CG  PRO A  17     -17.693  22.132  35.053  1.00 39.060          C  
ATOM    199  CD  PRO A  17     -19.198  22.256  34.866  1.00 39.060          C  
ATOM    200  HA  PRO A  17     -18.317  25.359  34.637  1.00 31.250          H  
ATOM    201 1HB  PRO A  17     -16.142  23.662  34.801  1.00 46.870          H  
ATOM    202 2HB  PRO A  17     -17.227  23.964  36.169  1.00 46.870          H  
ATOM    203 1HG  PRO A  17     -17.214  21.608  34.201  1.00 46.870          H  
ATOM    204 2HG  PRO A  17     -17.425  21.570  35.961  1.00 46.870          H  
ATOM    205 1HD  PRO A  17     -19.490  21.464  34.198  1.00 46.870          H  
ATOM    206 2HD  PRO A  17     -19.734  22.213  35.826  1.00 46.870          H  
ATOM    207  N   GLY A  18     -16.935  25.567  32.484  1.00 26.100          N  
ATOM    208  CA  GLY A  18     -16.291  25.790  31.190  1.00 26.110          C  
ATOM    209  C   GLY A  18     -14.801  25.476  31.230  1.00 25.970          C  
ATOM    210  O   GLY A  18     -14.293  24.938  32.219  1.00 26.140          O  
ATOM    211  H   GLY A  18     -16.866  26.298  33.179  1.00 31.320          H  
ATOM    212 1HA  GLY A  18     -16.774  25.179  30.431  1.00 31.330          H  
ATOM    213 2HA  GLY A  18     -16.432  26.828  30.893  1.00 31.330          H  
ATOM    214  N   THR A  19     -14.099  25.852  30.162  1.00 25.730          N  
ATOM    215  CA  THR A  19     -12.665  25.623  30.073  1.00 25.630          C  
ATOM    216  C   THR A  19     -11.959  26.920  30.480  1.00 25.470          C  
ATOM    217  O   THR A  19     -12.103  27.950  29.817  1.00 25.750          O  
ATOM    218  CB  THR A  19     -12.257  25.206  28.633  1.00 35.920          C  
ATOM    219  OG1 THR A  19     -12.933  23.993  28.266  1.00 35.920          O  
ATOM    220  CG2 THR A  19     -10.757  24.958  28.564  1.00 35.920          C  
ATOM    221  H   THR A  19     -14.578  26.301  29.392  1.00 30.880          H  
ATOM    222  HA  THR A  19     -12.381  24.833  30.767  1.00 30.760          H  
ATOM    223  HB  THR A  19     -12.527  25.996  27.931  1.00 43.110          H  
ATOM    224  HG1 THR A  19     -13.878  24.195  28.060  1.00 43.110          H  
ATOM    225 1HG2 THR A  19     -10.482  24.666  27.551  1.00 43.110          H  
ATOM    226 2HG2 THR A  19     -10.239  25.853  28.823  1.00 43.110          H  
ATOM    227 3HG2 THR A  19     -10.482  24.165  29.256  1.00 43.110          H  
ATOM    228  N   SER A  20     -11.158  26.860  31.547  1.00 25.070          N  
ATOM    229  CA  SER A  20     -10.477  28.032  32.113  1.00 24.950          C  
ATOM    230  C   SER A  20      -9.475  28.685  31.169  1.00 24.310          C  
ATOM    231  O   SER A  20      -9.174  29.875  31.288  1.00 23.820          O  
ATOM    232  CB  SER A  20      -9.770  27.626  33.388  1.00 34.980          C  
ATOM    233  OG  SER A  20      -8.724  26.738  33.111  1.00 34.980          O  
ATOM    234  H   SER A  20     -11.059  25.974  32.026  1.00 30.080          H  
ATOM    235  HA  SER A  20     -11.238  28.772  32.363  1.00 29.940          H  
ATOM    236 1HB  SER A  20      -9.378  28.512  33.886  1.00 41.970          H  
ATOM    237 2HB  SER A  20     -10.483  27.156  34.064  1.00 41.970          H  
ATOM    238  HG  SER A  20      -8.334  26.513  33.964  1.00 41.970          H  
ATOM    239  N   GLU A  21      -9.018  27.926  30.183  1.00 24.410          N  
ATOM    240  CA  GLU A  21      -8.059  28.381  29.180  1.00 23.920          C  
ATOM    241  C   GLU A  21      -8.643  29.498  28.328  1.00 23.930          C  
ATOM    242  O   GLU A  21      -7.905  30.257  27.699  1.00 23.660          O  
ATOM    243  CB  GLU A  21      -7.646  27.247  28.231  1.00 33.680          C  
ATOM    244  CG  GLU A  21      -6.851  26.114  28.856  1.00 33.680          C  
ATOM    245  CD  GLU A  21      -6.501  25.030  27.849  1.00 33.680          C  
ATOM    246  OE1 GLU A  21      -6.908  25.145  26.705  1.00 33.680          O  
ATOM    247  OE2 GLU A  21      -5.841  24.093  28.224  1.00 33.680          O  
ATOM    248  H   GLU A  21      -9.338  26.971  30.160  1.00 29.290          H  
ATOM    249  HA  GLU A  21      -7.175  28.762  29.692  1.00 28.700          H  
ATOM    250 1HB  GLU A  21      -8.522  26.836  27.747  1.00 40.420          H  
ATOM    251 2HB  GLU A  21      -7.025  27.667  27.440  1.00 40.420          H  
ATOM    252 1HG  GLU A  21      -5.931  26.519  29.277  1.00 40.420          H  
ATOM    253 2HG  GLU A  21      -7.431  25.681  29.669  1.00 40.420          H  
ATOM    254  N   SER A  22      -9.975  29.568  28.261  1.00 24.310          N  
ATOM    255  CA  SER A  22     -10.662  30.544  27.440  1.00 24.500          C  
ATOM    256  C   SER A  22     -10.900  31.855  28.172  1.00 24.010          C  
ATOM    257  O   SER A  22     -11.460  32.788  27.597  1.00 23.450          O  
ATOM    258  CB  SER A  22     -12.008  29.997  26.987  1.00 34.220          C  
ATOM    259  OG  SER A  22     -11.869  28.874  26.153  1.00 34.220          O  
ATOM    260  H   SER A  22     -10.556  28.941  28.823  1.00 29.170          H  
ATOM    261  HA  SER A  22     -10.048  30.746  26.563  1.00 29.400          H  
ATOM    262 1HB  SER A  22     -12.594  29.726  27.866  1.00 41.070          H  
ATOM    263 2HB  SER A  22     -12.555  30.776  26.461  1.00 41.070          H  
ATOM    264  HG  SER A  22     -12.762  28.621  25.907  1.00 41.070          H  
ATOM    265  N   ALA A  23     -10.549  31.921  29.457  1.00 24.310          N  
ATOM    266  CA  ALA A  23     -10.791  33.119  30.244  1.00 24.000          C  
ATOM    267  C   ALA A  23     -10.028  34.321  29.703  1.00 23.310          C  
ATOM    268  O   ALA A  23      -8.860  34.215  29.324  1.00 23.180          O  
ATOM    269  CB  ALA A  23     -10.395  32.868  31.685  1.00 33.720          C  
ATOM    270  H   ALA A  23     -10.076  31.130  29.903  1.00 29.170          H  
ATOM    271  HA  ALA A  23     -11.856  33.347  30.195  1.00 28.800          H  
ATOM    272 1HB  ALA A  23     -10.603  33.757  32.280  1.00 40.470          H  
ATOM    273 2HB  ALA A  23     -10.962  32.022  32.074  1.00 40.470          H  
ATOM    274 3HB  ALA A  23      -9.330  32.639  31.728  1.00 40.470          H  
ATOM    275  N   THR A  24     -10.668  35.488  29.746  1.00 23.050          N  
ATOM    276  CA  THR A  24     -10.035  36.726  29.321  1.00 22.410          C  
ATOM    277  C   THR A  24     -10.312  37.774  30.396  1.00 22.820          C  
ATOM    278  O   THR A  24     -11.114  37.518  31.298  1.00 23.420          O  
ATOM    279  CB  THR A  24     -10.644  37.259  27.998  1.00 31.630          C  
ATOM    280  OG1 THR A  24     -11.964  37.766  28.254  1.00 31.630          O  
ATOM    281  CG2 THR A  24     -10.738  36.133  26.988  1.00 31.630          C  
ATOM    282  H   THR A  24     -11.629  35.520  30.057  1.00 27.660          H  
ATOM    283  HA  THR A  24      -8.971  36.551  29.207  1.00 26.890          H  
ATOM    284  HB  THR A  24     -10.039  38.037  27.578  1.00 37.960          H  
ATOM    285  HG1 THR A  24     -11.889  38.668  28.705  1.00 37.960          H  
ATOM    286 1HG2 THR A  24     -11.175  36.512  26.071  1.00 37.960          H  
ATOM    287 2HG2 THR A  24      -9.741  35.740  26.786  1.00 37.960          H  
ATOM    288 3HG2 THR A  24     -11.367  35.339  27.373  1.00 37.960          H  
ATOM    289  N   PRO A  25      -9.639  38.935  30.362  1.00 22.580          N  
ATOM    290  CA  PRO A  25      -9.959  40.119  31.132  1.00 22.990          C  
ATOM    291  C   PRO A  25     -11.356  40.554  30.722  1.00 23.420          C  
ATOM    292  O   PRO A  25     -11.834  40.151  29.656  1.00 23.190          O  
ATOM    293  CB  PRO A  25      -8.867  41.116  30.726  1.00 34.480          C  
ATOM    294  CG  PRO A  25      -7.723  40.250  30.257  1.00 34.480          C  
ATOM    295  CD  PRO A  25      -8.371  39.064  29.591  1.00 34.480          C  
ATOM    296  HA  PRO A  25      -9.921  39.889  32.208  1.00 27.590          H  
ATOM    297 1HB  PRO A  25      -9.247  41.783  29.936  1.00 41.380          H  
ATOM    298 2HB  PRO A  25      -8.603  41.752  31.585  1.00 41.380          H  
ATOM    299 1HG  PRO A  25      -7.081  40.808  29.585  1.00 41.380          H  
ATOM    300 2HG  PRO A  25      -7.097  39.958  31.114  1.00 41.380          H  
ATOM    301 1HD  PRO A  25      -8.550  39.309  28.541  1.00 41.380          H  
ATOM    302 2HD  PRO A  25      -7.708  38.202  29.719  1.00 41.380          H  
ATOM    303  N   GLU A  26     -12.027  41.312  31.586  1.00 24.090          N  
ATOM    304  CA  GLU A  26     -13.379  41.813  31.334  1.00 24.550          C  
ATOM    305  C   GLU A  26     -13.538  42.664  30.061  1.00 24.010          C  
ATOM    306  O   GLU A  26     -14.602  42.649  29.438  1.00 24.060          O  
ATOM    307  CB  GLU A  26     -13.835  42.633  32.543  1.00 34.190          C  
ATOM    308  CG  GLU A  26     -13.977  41.819  33.834  1.00 34.190          C  
ATOM    309  CD  GLU A  26     -12.661  41.626  34.573  1.00 34.190          C  
ATOM    310  OE1 GLU A  26     -11.642  42.086  34.082  1.00 34.190          O  
ATOM    311  OE2 GLU A  26     -12.671  41.014  35.607  1.00 34.190          O  
ATOM    312  H   GLU A  26     -11.580  41.577  32.469  1.00 28.910          H  
ATOM    313  HA  GLU A  26     -14.035  40.948  31.235  1.00 29.460          H  
ATOM    314 1HB  GLU A  26     -13.129  43.443  32.722  1.00 41.020          H  
ATOM    315 2HB  GLU A  26     -14.802  43.086  32.327  1.00 41.020          H  
ATOM    316 1HG  GLU A  26     -14.680  42.326  34.494  1.00 41.020          H  
ATOM    317 2HG  GLU A  26     -14.393  40.843  33.587  1.00 41.020          H  
ATOM    318  N   SER A  27     -12.499  43.412  29.685  1.00 23.600          N  
ATOM    319  CA  SER A  27     -12.545  44.271  28.504  1.00 23.130          C  
ATOM    320  C   SER A  27     -12.783  43.445  27.246  1.00 22.850          C  
ATOM    321  O   SER A  27     -12.329  42.308  27.150  1.00 22.770          O  
ATOM    322  CB  SER A  27     -11.239  45.030  28.356  1.00 32.570          C  
ATOM    323  OG  SER A  27     -11.015  45.891  29.442  1.00 32.570          O  
ATOM    324  H   SER A  27     -11.662  43.421  30.247  1.00 28.320          H  
ATOM    325  HA  SER A  27     -13.365  44.980  28.618  1.00 27.760          H  
ATOM    326 1HB  SER A  27     -10.415  44.320  28.270  1.00 39.080          H  
ATOM    327 2HB  SER A  27     -11.269  45.604  27.435  1.00 39.080          H  
ATOM    328  HG  SER A  27     -10.182  46.339  29.257  1.00 39.080          H  
ATOM    329  N   GLY A  28     -13.505  43.999  26.273  1.00 22.810          N  
ATOM    330  CA  GLY A  28     -13.725  43.249  25.041  1.00 22.680          C  
ATOM    331  C   GLY A  28     -12.619  43.506  24.007  1.00 22.160          C  
ATOM    332  O   GLY A  28     -11.707  44.297  24.274  1.00 21.950          O  
ATOM    333  H   GLY A  28     -13.887  44.926  26.391  1.00 27.370          H  
ATOM    334 1HA  GLY A  28     -13.758  42.188  25.294  1.00 27.220          H  
ATOM    335 2HA  GLY A  28     -14.698  43.520  24.636  1.00 27.220          H  
ATOM    336  N   PRO A  29     -12.787  42.989  22.767  1.00 22.070          N  
ATOM    337  CA  PRO A  29     -11.875  43.030  21.617  1.00 21.650          C  
ATOM    338  C   PRO A  29     -11.475  44.423  21.153  1.00 21.720          C  
ATOM    339  O   PRO A  29     -10.508  44.573  20.414  1.00 21.930          O  
ATOM    340  CB  PRO A  29     -12.685  42.329  20.517  1.00 32.470          C  
ATOM    341  CG  PRO A  29     -13.656  41.444  21.250  1.00 32.470          C  
ATOM    342  CD  PRO A  29     -14.030  42.215  22.488  1.00 32.470          C  
ATOM    343  HA  PRO A  29     -10.975  42.444  21.858  1.00 25.980          H  
ATOM    344 1HB  PRO A  29     -13.177  43.077  19.878  1.00 38.970          H  
ATOM    345 2HB  PRO A  29     -12.002  41.757  19.870  1.00 38.970          H  
ATOM    346 1HG  PRO A  29     -14.521  41.214  20.608  1.00 38.970          H  
ATOM    347 2HG  PRO A  29     -13.170  40.482  21.485  1.00 38.970          H  
ATOM    348 1HD  PRO A  29     -14.880  42.885  22.285  1.00 38.970          H  
ATOM    349 2HD  PRO A  29     -14.248  41.484  23.272  1.00 38.970          H  
ATOM    350  N   GLY A  30     -12.243  45.445  21.526  1.00 21.630          N  
ATOM    351  CA  GLY A  30     -11.905  46.804  21.125  1.00 21.810          C  
ATOM    352  C   GLY A  30     -10.666  47.312  21.874  1.00 21.900          C  
ATOM    353  O   GLY A  30     -10.085  48.336  21.504  1.00 22.020          O  
ATOM    354  H   GLY A  30     -13.047  45.296  22.114  1.00 25.960          H  
ATOM    355 1HA  GLY A  30     -11.721  46.830  20.051  1.00 26.170          H  
ATOM    356 2HA  GLY A  30     -12.750  47.462  21.323  1.00 26.170          H  
ATOM    357  N   SER A  31     -10.301  46.619  22.953  1.00 21.930          N  
ATOM    358  CA  SER A  31      -9.150  46.952  23.762  1.00 22.120          C  
ATOM    359  C   SER A  31      -7.838  46.758  23.011  1.00 21.790          C  
ATOM    360  O   SER A  31      -7.696  45.779  22.282  1.00 21.670          O  
ATOM    361  CB  SER A  31      -9.090  46.067  24.977  1.00 30.890          C  
ATOM    362  OG  SER A  31      -7.889  46.283  25.671  1.00 30.890          O  
ATOM    363  H   SER A  31     -10.838  45.789  23.216  1.00 26.320          H  
ATOM    364  HA  SER A  31      -9.276  47.983  24.070  1.00 26.540          H  
ATOM    365 1HB  SER A  31      -9.936  46.270  25.621  1.00 37.070          H  
ATOM    366 2HB  SER A  31      -9.154  45.023  24.670  1.00 37.070          H  
ATOM    367  HG  SER A  31      -7.820  45.554  26.321  1.00 37.070          H  
ATOM    368  N   PRO A  32      -6.829  47.628  23.200  1.00 21.760          N  
ATOM    369  CA  PRO A  32      -5.489  47.500  22.654  1.00 21.520          C  
ATOM    370  C   PRO A  32      -4.700  46.368  23.331  1.00 21.850          C  
ATOM    371  O   PRO A  32      -3.606  46.013  22.882  1.00 22.260          O  
ATOM    372  CB  PRO A  32      -4.871  48.879  22.936  1.00 32.280          C  
ATOM    373  CG  PRO A  32      -5.612  49.395  24.151  1.00 32.280          C  
ATOM    374  CD  PRO A  32      -7.030  48.868  24.001  1.00 32.280          C  
ATOM    375  HA  PRO A  32      -5.559  47.320  21.567  1.00 25.820          H  
ATOM    376 1HB  PRO A  32      -3.790  48.773  23.114  1.00 38.740          H  
ATOM    377 2HB  PRO A  32      -4.988  49.527  22.054  1.00 38.740          H  
ATOM    378 1HG  PRO A  32      -5.123  49.035  25.072  1.00 38.740          H  
ATOM    379 2HG  PRO A  32      -5.569  50.494  24.182  1.00 38.740          H  
ATOM    380 1HD  PRO A  32      -7.413  48.652  25.007  1.00 38.740          H  
ATOM    381 2HD  PRO A  32      -7.663  49.588  23.450  1.00 38.740          H  
ATOM    382  N   ALA A  33      -5.216  45.837  24.453  1.00 21.800          N  
ATOM    383  CA  ALA A  33      -4.488  44.810  25.195  1.00 22.160          C  
ATOM    384  C   ALA A  33      -5.399  43.911  26.055  1.00 22.220          C  
ATOM    385  O   ALA A  33      -6.567  44.225  26.344  1.00 22.840          O  
ATOM    386  CB  ALA A  33      -3.439  45.469  26.071  1.00 30.880          C  
ATOM    387  H   ALA A  33      -6.124  46.133  24.800  1.00 26.160          H  
ATOM    388  HA  ALA A  33      -3.994  44.170  24.471  1.00 26.590          H  
ATOM    389 1HB  ALA A  33      -2.863  44.701  26.591  1.00 37.060          H  
ATOM    390 2HB  ALA A  33      -2.769  46.063  25.449  1.00 37.060          H  
ATOM    391 3HB  ALA A  33      -3.928  46.112  26.797  1.00 37.060          H  
ATOM    392  N   GLY A  34      -4.872  42.742  26.440  1.00 21.660          N  
ATOM    393  CA  GLY A  34      -5.548  41.811  27.353  1.00 21.760          C  
ATOM    394  C   GLY A  34      -6.543  40.888  26.654  1.00 21.490          C  
ATOM    395  O   GLY A  34      -6.429  39.660  26.702  1.00 21.960          O  
ATOM    396  H   GLY A  34      -3.916  42.502  26.142  1.00 25.990          H  
ATOM    397 1HA  GLY A  34      -4.794  41.210  27.861  1.00 26.110          H  
ATOM    398 2HA  GLY A  34      -6.062  42.386  28.120  1.00 26.110          H  
ATOM    399  N   SER A  35      -7.539  41.497  26.046  1.00 20.840          N  
ATOM    400  CA  SER A  35      -8.560  40.791  25.293  1.00 20.620          C  
ATOM    401  C   SER A  35      -7.953  40.191  24.029  1.00 19.790          C  
ATOM    402  O   SER A  35      -6.967  40.727  23.521  1.00 19.270          O  
ATOM    403  CB  SER A  35      -9.667  41.718  24.857  1.00 28.960          C  
ATOM    404  OG  SER A  35     -10.619  41.010  24.084  1.00 28.960          O  
ATOM    405  H   SER A  35      -7.551  42.517  26.120  1.00 25.010          H  
ATOM    406  HA  SER A  35      -8.981  40.029  25.938  1.00 24.740          H  
ATOM    407 1HB  SER A  35     -10.151  42.150  25.733  1.00 34.750          H  
ATOM    408 2HB  SER A  35      -9.257  42.539  24.268  1.00 34.750          H  
ATOM    409  HG  SER A  35     -10.202  40.821  23.201  1.00 34.750          H  
ATOM    410  N   PRO A  36      -8.431  39.038  23.546  1.00 19.730          N  
ATOM    411  CA  PRO A  36      -8.124  38.533  22.232  1.00 19.010          C  
ATOM    412  C   PRO A  36      -8.625  39.621  21.294  1.00 18.350          C  
ATOM    413  O   PRO A  36      -9.572  40.334  21.644  1.00 18.590          O  
ATOM    414  CB  PRO A  36      -8.936  37.233  22.151  1.00 28.520          C  
ATOM    415  CG  PRO A  36      -9.117  36.815  23.602  1.00 28.520          C  
ATOM    416  CD  PRO A  36      -9.226  38.124  24.380  1.00 28.520          C  
ATOM    417  HA  PRO A  36      -7.040  38.369  22.130  1.00 22.810          H  
ATOM    418 1HB  PRO A  36      -9.886  37.413  21.627  1.00 34.220          H  
ATOM    419 2HB  PRO A  36      -8.377  36.485  21.559  1.00 34.220          H  
ATOM    420 1HG  PRO A  36     -10.010  36.179  23.709  1.00 34.220          H  
ATOM    421 2HG  PRO A  36      -8.249  36.205  23.928  1.00 34.220          H  
ATOM    422 1HD  PRO A  36     -10.271  38.464  24.464  1.00 34.220          H  
ATOM    423 2HD  PRO A  36      -8.742  37.968  25.357  1.00 34.220          H  
ATOM    424  N   THR A  37      -7.981  39.796  20.146  1.00 17.630          N  
ATOM    425  CA  THR A  37      -8.388  40.830  19.185  1.00 17.050          C  
ATOM    426  C   THR A  37      -8.260  40.192  17.827  1.00 16.320          C  
ATOM    427  O   THR A  37      -8.892  40.574  16.839  1.00 16.020          O  
ATOM    428  CB  THR A  37      -7.500  42.093  19.271  1.00 24.100          C  
ATOM    429  OG1 THR A  37      -6.145  41.737  18.943  1.00 24.100          O  
ATOM    430  CG2 THR A  37      -7.542  42.700  20.689  1.00 24.100          C  
ATOM    431  H   THR A  37      -7.231  39.156  19.872  1.00 21.160          H  
ATOM    432  HA  THR A  37      -9.429  41.105  19.351  1.00 20.460          H  
ATOM    433  HB  THR A  37      -7.861  42.831  18.556  1.00 28.920          H  
ATOM    434  HG1 THR A  37      -5.601  42.538  18.891  1.00 28.920          H  
ATOM    435 1HG2 THR A  37      -6.915  43.593  20.724  1.00 28.920          H  
ATOM    436 2HG2 THR A  37      -8.563  42.969  20.945  1.00 28.920          H  
ATOM    437 3HG2 THR A  37      -7.171  41.989  21.405  1.00 28.920          H  
ATOM    438  N   SER A  38      -7.440  39.170  17.843  1.00 16.130          N  
ATOM    439  CA  SER A  38      -7.076  38.317  16.743  1.00 15.490          C  
ATOM    440  C   SER A  38      -6.590  37.071  17.439  1.00 14.770          C  
ATOM    441  O   SER A  38      -6.461  37.093  18.675  1.00 14.790          O  
ATOM    442  CB  SER A  38      -6.025  38.948  15.860  1.00 21.940          C  
ATOM    443  OG  SER A  38      -4.827  39.057  16.528  1.00 21.940          O  
ATOM    444  H   SER A  38      -6.983  38.995  18.722  1.00 19.360          H  
ATOM    445  HA  SER A  38      -7.956  38.075  16.147  1.00 18.590          H  
ATOM    446 1HB  SER A  38      -5.891  38.348  14.963  1.00 26.330          H  
ATOM    447 2HB  SER A  38      -6.361  39.937  15.547  1.00 26.330          H  
ATOM    448  HG  SER A  38      -4.223  39.478  15.916  1.00 26.330          H  
ATOM    449  N   THR A  39      -6.359  36.006  16.676  1.00 14.300          N  
ATOM    450  CA  THR A  39      -5.909  34.714  17.179  1.00 13.670          C  
ATOM    451  C   THR A  39      -4.610  34.823  17.959  1.00 13.700          C  
ATOM    452  O   THR A  39      -3.658  35.429  17.492  1.00 13.680          O  
ATOM    453  CB  THR A  39      -5.737  33.732  15.993  1.00 19.390          C  
ATOM    454  OG1 THR A  39      -6.988  33.622  15.289  1.00 19.390          O  
ATOM    455  CG2 THR A  39      -5.329  32.334  16.495  1.00 19.390          C  
ATOM    456  H   THR A  39      -6.508  36.084  15.681  1.00 17.160          H  
ATOM    457  HA  THR A  39      -6.672  34.320  17.849  1.00 16.400          H  
ATOM    458  HB  THR A  39      -4.973  34.111  15.311  1.00 23.270          H  
ATOM    459  HG1 THR A  39      -6.827  33.224  14.418  1.00 23.270          H  
ATOM    460 1HG2 THR A  39      -5.233  31.655  15.660  1.00 23.270          H  
ATOM    461 2HG2 THR A  39      -4.388  32.386  17.012  1.00 23.270          H  
ATOM    462 3HG2 THR A  39      -6.087  31.947  17.172  1.00 23.270          H  
ATOM    463  N   GLU A  40      -4.590  34.199  19.135  1.00 13.900          N  
ATOM    464  CA  GLU A  40      -3.447  34.175  20.047  1.00 14.090          C  
ATOM    465  C   GLU A  40      -2.354  33.242  19.555  1.00 13.400          C  
ATOM    466  O   GLU A  40      -2.585  32.421  18.662  1.00 13.220          O  
ATOM    467  CB  GLU A  40      -3.883  33.764  21.452  1.00 19.650          C  
ATOM    468  CG  GLU A  40      -4.787  34.776  22.147  1.00 19.650          C  
ATOM    469  CD  GLU A  40      -5.168  34.358  23.541  1.00 19.650          C  
ATOM    470  OE1 GLU A  40      -5.008  33.209  23.857  1.00 19.650          O  
ATOM    471  OE2 GLU A  40      -5.562  35.200  24.301  1.00 19.650          O  
ATOM    472  H   GLU A  40      -5.433  33.721  19.419  1.00 16.680          H  
ATOM    473  HA  GLU A  40      -3.030  35.181  20.103  1.00 16.910          H  
ATOM    474 1HB  GLU A  40      -4.409  32.809  21.403  1.00 23.580          H  
ATOM    475 2HB  GLU A  40      -2.999  33.617  22.077  1.00 23.580          H  
ATOM    476 1HG  GLU A  40      -4.266  35.733  22.194  1.00 23.580          H  
ATOM    477 2HG  GLU A  40      -5.690  34.917  21.552  1.00 23.580          H  
ATOM    478  N   GLU A  41      -1.155  33.434  20.086  1.00 13.140          N  
ATOM    479  CA  GLU A  41       0.030  32.685  19.708  1.00 12.630          C  
ATOM    480  C   GLU A  41       0.016  31.226  20.082  1.00 11.930          C  
ATOM    481  O   GLU A  41      -0.671  30.788  21.002  1.00 12.090          O  
ATOM    482  CB  GLU A  41       1.277  33.306  20.368  1.00 17.890          C  
ATOM    483  CG  GLU A  41       1.362  33.127  21.900  1.00 17.890          C  
ATOM    484  CD  GLU A  41       0.499  34.105  22.652  1.00 17.890          C  
ATOM    485  OE1 GLU A  41      -0.128  34.919  22.009  1.00 17.890          O  
ATOM    486  OE2 GLU A  41       0.444  34.031  23.852  1.00 17.890          O  
ATOM    487  H   GLU A  41      -1.050  34.148  20.814  1.00 15.770          H  
ATOM    488  HA  GLU A  41       0.141  32.753  18.631  1.00 15.160          H  
ATOM    489 1HB  GLU A  41       2.169  32.844  19.944  1.00 21.460          H  
ATOM    490 2HB  GLU A  41       1.347  34.356  20.158  1.00 21.460          H  
ATOM    491 1HG  GLU A  41       1.102  32.115  22.194  1.00 21.460          H  
ATOM    492 2HG  GLU A  41       2.402  33.290  22.190  1.00 21.460          H  
ATOM    493  N   GLY A  42       0.805  30.477  19.340  1.00 11.330          N  
ATOM    494  CA  GLY A  42       1.105  29.106  19.649  1.00 10.760          C  
ATOM    495  C   GLY A  42       2.386  29.317  20.413  1.00 10.450          C  
ATOM    496  O   GLY A  42       2.418  29.332  21.643  1.00 10.790          O  
ATOM    497  H   GLY A  42       1.291  30.911  18.551  1.00 13.600          H  
ATOM    498 1HA  GLY A  42       0.328  28.655  20.268  1.00 12.910          H  
ATOM    499 2HA  GLY A  42       1.264  28.519  18.745  1.00 12.910          H  
ATOM    500  N   SER A  43       3.444  29.471  19.642  1.00 10.090          N  
ATOM    501  CA  SER A  43       4.772  29.824  20.098  1.00  9.920          C  
ATOM    502  C   SER A  43       5.594  30.111  18.849  1.00  9.320          C  
ATOM    503  O   SER A  43       5.914  29.147  18.155  1.00  9.110          O  
ATOM    504  CB  SER A  43       5.407  28.692  20.881  1.00 13.960          C  
ATOM    505  OG  SER A  43       6.714  29.031  21.268  1.00 13.960          O  
ATOM    506  H   SER A  43       3.297  29.392  18.647  1.00 12.110          H  
ATOM    507  HA  SER A  43       4.707  30.687  20.754  1.00 11.900          H  
ATOM    508 1HB  SER A  43       4.812  28.476  21.768  1.00 16.750          H  
ATOM    509 2HB  SER A  43       5.426  27.790  20.272  1.00 16.750          H  
ATOM    510  HG  SER A  43       7.020  28.300  21.814  1.00 16.750          H  
ATOM    511  N   PRO A  44       6.061  31.348  18.560  1.00  9.270          N  
ATOM    512  CA  PRO A  44       6.819  31.728  17.358  1.00  8.930          C  
ATOM    513  C   PRO A  44       8.084  30.891  17.214  1.00  8.450          C  
ATOM    514  O   PRO A  44       8.652  30.761  16.130  1.00  8.220          O  
ATOM    515  CB  PRO A  44       7.166  33.188  17.632  1.00 13.390          C  
ATOM    516  CG  PRO A  44       6.098  33.650  18.566  1.00 13.390          C  
ATOM    517  CD  PRO A  44       5.785  32.468  19.448  1.00 13.390          C  
ATOM    518  HA  PRO A  44       6.185  31.634  16.461  1.00 10.720          H  
ATOM    519 1HB  PRO A  44       8.176  33.266  18.062  1.00 16.070          H  
ATOM    520 2HB  PRO A  44       7.172  33.753  16.685  1.00 16.070          H  
ATOM    521 1HG  PRO A  44       6.446  34.527  19.134  1.00 16.070          H  
ATOM    522 2HG  PRO A  44       5.217  33.964  17.998  1.00 16.070          H  
ATOM    523 1HD  PRO A  44       6.441  32.450  20.338  1.00 16.070          H  
ATOM    524 2HD  PRO A  44       4.719  32.545  19.712  1.00 16.070          H  
ATOM    525  N   ALA A  45       8.528  30.331  18.334  1.00  8.570          N  
ATOM    526  CA  ALA A  45       9.692  29.481  18.397  1.00  8.480          C  
ATOM    527  C   ALA A  45       9.603  28.285  17.431  1.00  8.910          C  
ATOM    528  O   ALA A  45      10.633  27.861  16.886  1.00  9.460          O  
ATOM    529  CB  ALA A  45       9.866  28.964  19.811  1.00 11.910          C  
ATOM    530  H   ALA A  45       8.023  30.490  19.194  1.00 10.280          H  
ATOM    531  HA  ALA A  45      10.559  30.077  18.124  1.00 10.180          H  
ATOM    532 1HB  ALA A  45      10.762  28.349  19.865  1.00 14.290          H  
ATOM    533 2HB  ALA A  45       9.958  29.805  20.497  1.00 14.290          H  
ATOM    534 3HB  ALA A  45       8.999  28.367  20.082  1.00 14.290          H  
ATOM    535  N   GLY A  46       8.404  27.705  17.253  1.00  8.920          N  
ATOM    536  CA  GLY A  46       8.249  26.494  16.433  1.00  9.610          C  
ATOM    537  C   GLY A  46       7.708  26.689  15.013  1.00  9.680          C  
ATOM    538  O   GLY A  46       7.828  27.754  14.411  1.00  9.900          O  
ATOM    539  H   GLY A  46       7.569  28.107  17.695  1.00 10.700          H  
ATOM    540 1HA  GLY A  46       9.210  25.985  16.375  1.00 11.530          H  
ATOM    541 2HA  GLY A  46       7.584  25.812  16.961  1.00 11.530          H  
ATOM    542  N   SER A  47       7.161  25.599  14.464  1.00  9.750          N  
ATOM    543  CA  SER A  47       6.565  25.574  13.125  1.00 10.110          C  
ATOM    544  C   SER A  47       5.667  24.314  13.054  1.00 10.630          C  
ATOM    545  O   SER A  47       5.851  23.402  13.879  1.00 10.770          O  
ATOM    546  CB  SER A  47       7.639  25.446  12.057  1.00 14.010          C  
ATOM    547  OG  SER A  47       8.095  24.125  11.999  1.00 14.010          O  
ATOM    548  H   SER A  47       7.163  24.751  15.008  1.00 11.700          H  
ATOM    549  HA  SER A  47       5.990  26.481  12.991  1.00 12.130          H  
ATOM    550 1HB  SER A  47       7.293  25.769  11.091  1.00 16.810          H  
ATOM    551 2HB  SER A  47       8.469  26.097  12.323  1.00 16.810          H  
ATOM    552  HG  SER A  47       8.914  24.141  11.486  1.00 16.810          H  
ATOM    553  N   PRO A  48       4.765  24.180  12.052  1.00 11.180          N  
ATOM    554  CA  PRO A  48       3.917  23.032  11.757  1.00 11.910          C  
ATOM    555  C   PRO A  48       4.669  21.748  11.494  1.00 12.280          C  
ATOM    556  O   PRO A  48       4.066  20.679  11.501  1.00 12.140          O  
ATOM    557  CB  PRO A  48       3.202  23.447  10.483  1.00 17.870          C  
ATOM    558  CG  PRO A  48       3.198  24.900  10.510  1.00 17.870          C  
ATOM    559  CD  PRO A  48       4.476  25.312  11.160  1.00 17.870          C  
ATOM    560  HA  PRO A  48       3.188  22.892  12.568  1.00 14.290          H  
ATOM    561 1HB  PRO A  48       3.719  23.027   9.602  1.00 21.440          H  
ATOM    562 2HB  PRO A  48       2.195  23.025  10.488  1.00 21.440          H  
ATOM    563 1HG  PRO A  48       3.099  25.269   9.483  1.00 21.440          H  
ATOM    564 2HG  PRO A  48       2.333  25.232  11.061  1.00 21.440          H  
ATOM    565 1HD  PRO A  48       5.242  25.458  10.398  1.00 21.440          H  
ATOM    566 2HD  PRO A  48       4.250  26.203  11.731  1.00 21.440          H  
ATOM    567  N   THR A  49       5.970  21.834  11.209  1.00 12.920          N  
ATOM    568  CA  THR A  49       6.719  20.635  10.911  1.00 13.490          C  
ATOM    569  C   THR A  49       6.973  19.818  12.173  1.00 13.840          C  
ATOM    570  O   THR A  49       7.349  18.647  12.081  1.00 14.450          O  
ATOM    571  CB  THR A  49       8.056  20.979  10.226  1.00 18.660          C  
ATOM    572  OG1 THR A  49       8.892  21.730  11.120  1.00 18.660          O  
ATOM    573  CG2 THR A  49       7.765  21.840   9.002  1.00 18.660          C  
ATOM    574  H   THR A  49       6.490  22.710  11.239  1.00 15.500          H  
ATOM    575  HA  THR A  49       6.132  20.022  10.227  1.00 16.190          H  
ATOM    576  HB  THR A  49       8.569  20.067   9.925  1.00 22.390          H  
ATOM    577  HG1 THR A  49       9.346  21.122  11.717  1.00 22.390          H  
ATOM    578 1HG2 THR A  49       8.702  22.093   8.508  1.00 22.390          H  
ATOM    579 2HG2 THR A  49       7.128  21.285   8.315  1.00 22.390          H  
ATOM    580 3HG2 THR A  49       7.258  22.755   9.301  1.00 22.390          H  
ATOM    581  N   SER A  50       6.796  20.429  13.358  1.00 13.580          N  
ATOM    582  CA  SER A  50       6.982  19.707  14.608  1.00 13.970          C  
ATOM    583  C   SER A  50       5.804  19.944  15.549  1.00 12.990          C  
ATOM    584  O   SER A  50       5.611  19.201  16.517  1.00 12.510          O  
ATOM    585  CB  SER A  50       8.268  20.121  15.301  1.00 19.400          C  
ATOM    586  OG  SER A  50       8.221  21.463  15.732  1.00 19.400          O  
ATOM    587  H   SER A  50       6.499  21.404  13.404  1.00 16.300          H  
ATOM    588  HA  SER A  50       7.031  18.640  14.391  1.00 16.760          H  
ATOM    589 1HB  SER A  50       8.443  19.469  16.156  1.00 23.280          H  
ATOM    590 2HB  SER A  50       9.101  19.989  14.614  1.00 23.280          H  
ATOM    591  HG  SER A  50       9.081  21.645  16.116  1.00 23.280          H  
ATOM    592  N   THR A  51       4.998  20.967  15.254  1.00 12.800          N  
ATOM    593  CA  THR A  51       3.876  21.328  16.109  1.00 12.200          C  
ATOM    594  C   THR A  51       2.653  20.475  15.812  1.00 11.740          C  
ATOM    595  O   THR A  51       2.163  20.450  14.687  1.00 11.790          O  
ATOM    596  CB  THR A  51       3.497  22.814  15.894  1.00 17.320          C  
ATOM    597  OG1 THR A  51       4.610  23.642  16.221  1.00 17.320          O  
ATOM    598  CG2 THR A  51       2.315  23.200  16.740  1.00 17.320          C  
ATOM    599  H   THR A  51       5.209  21.571  14.464  1.00 15.360          H  
ATOM    600  HA  THR A  51       4.167  21.174  17.147  1.00 14.640          H  
ATOM    601  HB  THR A  51       3.242  22.971  14.856  1.00 20.780          H  
ATOM    602  HG1 THR A  51       5.277  23.533  15.519  1.00 20.780          H  
ATOM    603 1HG2 THR A  51       2.076  24.247  16.558  1.00 20.780          H  
ATOM    604 2HG2 THR A  51       1.468  22.585  16.464  1.00 20.780          H  
ATOM    605 3HG2 THR A  51       2.553  23.057  17.790  1.00 20.780          H  
ATOM    606  N   GLU A  52       2.119  19.812  16.836  1.00 11.380          N  
ATOM    607  CA  GLU A  52       0.931  18.988  16.629  1.00 10.980          C  
ATOM    608  C   GLU A  52      -0.374  19.717  16.948  1.00 10.000          C  
ATOM    609  O   GLU A  52      -1.389  19.471  16.299  1.00  9.580          O  
ATOM    610  CB  GLU A  52       1.024  17.692  17.438  1.00 15.530          C  
ATOM    611  CG  GLU A  52       2.127  16.733  16.968  1.00 15.530          C  
ATOM    612  CD  GLU A  52       2.228  15.487  17.807  1.00 15.530          C  
ATOM    613  OE1 GLU A  52       2.101  15.592  19.000  1.00 15.530          O  
ATOM    614  OE2 GLU A  52       2.402  14.425  17.252  1.00 15.530          O  
ATOM    615  H   GLU A  52       2.571  19.854  17.739  1.00 13.660          H  
ATOM    616  HA  GLU A  52       0.896  18.708  15.576  1.00 13.180          H  
ATOM    617 1HB  GLU A  52       1.200  17.930  18.487  1.00 18.640          H  
ATOM    618 2HB  GLU A  52       0.072  17.162  17.380  1.00 18.640          H  
ATOM    619 1HG  GLU A  52       1.920  16.448  15.938  1.00 18.640          H  
ATOM    620 2HG  GLU A  52       3.083  17.260  16.984  1.00 18.640          H  
ATOM    621  N   GLU A  53      -0.356  20.607  17.941  1.00  9.810          N  
ATOM    622  CA  GLU A  53      -1.593  21.276  18.309  1.00  9.050          C  
ATOM    623  C   GLU A  53      -1.903  22.450  17.391  1.00  8.110          C  
ATOM    624  O   GLU A  53      -2.955  22.482  16.764  1.00  7.770          O  
ATOM    625  CB  GLU A  53      -1.517  21.826  19.736  1.00 12.970          C  
ATOM    626  CG  GLU A  53      -1.460  20.799  20.856  1.00 12.970          C  
ATOM    627  CD  GLU A  53      -1.376  21.484  22.211  1.00 12.970          C  
ATOM    628  OE1 GLU A  53      -1.272  22.690  22.218  1.00 12.970          O  
ATOM    629  OE2 GLU A  53      -1.412  20.824  23.217  1.00 12.970          O  
ATOM    630  H   GLU A  53       0.494  20.776  18.448  1.00 11.770          H  
ATOM    631  HA  GLU A  53      -2.410  20.556  18.245  1.00 10.860          H  
ATOM    632 1HB  GLU A  53      -0.635  22.456  19.829  1.00 15.570          H  
ATOM    633 2HB  GLU A  53      -2.384  22.458  19.918  1.00 15.570          H  
ATOM    634 1HG  GLU A  53      -2.342  20.168  20.822  1.00 15.570          H  
ATOM    635 2HG  GLU A  53      -0.591  20.157  20.717  1.00 15.570          H  
ATOM    636  N   GLY A  54      -0.960  23.385  17.272  1.00  7.920          N  
ATOM    637  CA  GLY A  54      -1.163  24.605  16.495  1.00  7.190          C  
ATOM    638  C   GLY A  54      -0.722  24.516  15.054  1.00  7.000          C  
ATOM    639  O   GLY A  54      -0.486  23.433  14.516  1.00  7.220          O  
ATOM    640  H   GLY A  54      -0.097  23.267  17.775  1.00  9.500          H  
ATOM    641 1HA  GLY A  54      -2.213  24.860  16.500  1.00  8.630          H  
ATOM    642 2HA  GLY A  54      -0.644  25.432  16.979  1.00  8.630          H  
ATOM    643  N   ALA A  55      -0.628  25.681  14.418  1.00  6.860          N  
ATOM    644  CA  ALA A  55      -0.282  25.730  12.995  1.00  7.050          C  
ATOM    645  C   ALA A  55       0.256  27.092  12.565  1.00  6.570          C  
ATOM    646  O   ALA A  55       0.386  27.999  13.386  1.00  6.650          O  
ATOM    647  CB  ALA A  55      -1.456  25.330  12.180  1.00  9.790          C  
ATOM    648  H   ALA A  55      -0.844  26.527  14.956  1.00  8.230          H  
ATOM    649  HA  ALA A  55       0.510  25.000  12.822  1.00  8.460          H  
ATOM    650 1HB  ALA A  55      -1.179  25.313  11.164  1.00 11.750          H  
ATOM    651 2HB  ALA A  55      -1.776  24.344  12.466  1.00 11.750          H  
ATOM    652 3HB  ALA A  55      -2.254  26.017  12.325  1.00 11.750          H  
ATOM    653  N   SER A  56       0.615  27.238  11.279  1.00  6.340          N  
ATOM    654  CA  SER A  56       1.296  28.453  10.842  1.00  6.190          C  
ATOM    655  C   SER A  56       0.539  29.774  10.845  1.00  6.270          C  
ATOM    656  O   SER A  56      -0.709  29.850  10.801  1.00  6.330          O  
ATOM    657  CB  SER A  56       1.907  28.282   9.461  1.00  8.730          C  
ATOM    658  OG  SER A  56       0.948  28.150   8.486  1.00  8.730          O  
ATOM    659  H   SER A  56       0.449  26.506  10.604  1.00  7.610          H  
ATOM    660  HA  SER A  56       2.116  28.568  11.525  1.00  7.430          H  
ATOM    661 1HB  SER A  56       2.511  29.154   9.230  1.00 10.470          H  
ATOM    662 2HB  SER A  56       2.565  27.443   9.449  1.00 10.470          H  
ATOM    663  HG  SER A  56       1.423  28.141   7.647  1.00 10.470          H  
ATOM    664  N   SER A  57       1.383  30.821  10.833  1.00  6.520          N  
ATOM    665  CA  SER A  57       1.065  32.228  10.879  1.00  6.760          C  
ATOM    666  C   SER A  57       2.019  33.076  10.040  1.00  6.800          C  
ATOM    667  O   SER A  57       3.100  32.636   9.635  1.00  7.090          O  
ATOM    668  CB  SER A  57       1.130  32.736  12.303  1.00  9.370          C  
ATOM    669  OG  SER A  57       2.441  32.699  12.846  1.00  9.370          O  
ATOM    670  H   SER A  57       2.358  30.604  10.810  1.00  7.820          H  
ATOM    671  HA  SER A  57       0.063  32.343  10.499  1.00  8.110          H  
ATOM    672 1HB  SER A  57       0.779  33.746  12.336  1.00 11.240          H  
ATOM    673 2HB  SER A  57       0.477  32.141  12.887  1.00 11.240          H  
ATOM    674  HG  SER A  57       2.373  33.165  13.699  1.00 11.240          H  
ATOM    675  N   ASP A  58       1.621  34.331   9.845  1.00  6.790          N  
ATOM    676  CA  ASP A  58       2.333  35.356   9.077  1.00  6.980          C  
ATOM    677  C   ASP A  58       3.749  35.773   9.509  1.00  6.540          C  
ATOM    678  O   ASP A  58       4.176  35.590  10.655  1.00  6.620          O  
ATOM    679  CB  ASP A  58       1.477  36.625   8.976  1.00  9.700          C  
ATOM    680  CG  ASP A  58       2.211  37.697   8.213  1.00  9.700          C  
ATOM    681  OD1 ASP A  58       2.563  37.425   7.089  1.00  9.700          O  
ATOM    682  OD2 ASP A  58       2.521  38.734   8.774  1.00  9.700          O  
ATOM    683  H   ASP A  58       0.733  34.600  10.238  1.00  8.150          H  
ATOM    684  HA  ASP A  58       2.423  34.967   8.062  1.00  8.380          H  
ATOM    685 1HB  ASP A  58       0.542  36.395   8.451  1.00 11.640          H  
ATOM    686 2HB  ASP A  58       1.220  36.983   9.951  1.00 11.640          H  
ATOM    687  N   LYS A  59       4.471  36.327   8.521  1.00  6.370          N  
ATOM    688  CA  LYS A  59       5.836  36.832   8.602  1.00  6.210          C  
ATOM    689  C   LYS A  59       6.124  37.665   9.836  1.00  5.950          C  
ATOM    690  O   LYS A  59       7.205  37.538  10.408  1.00  6.270          O  
ATOM    691  CB  LYS A  59       6.147  37.687   7.374  1.00  8.760          C  
ATOM    692  CG  LYS A  59       7.574  38.248   7.332  1.00  8.760          C  
ATOM    693  CD  LYS A  59       7.819  39.043   6.058  1.00  8.760          C  
ATOM    694  CE  LYS A  59       9.220  39.638   6.039  1.00  8.760          C  
ATOM    695  NZ  LYS A  59       9.474  40.427   4.799  1.00  8.760          N  
ATOM    696  H   LYS A  59       3.988  36.447   7.621  1.00  7.640          H  
ATOM    697  HA  LYS A  59       6.514  35.990   8.588  1.00  7.450          H  
ATOM    698 1HB  LYS A  59       5.980  37.100   6.474  1.00 10.510          H  
ATOM    699 2HB  LYS A  59       5.453  38.533   7.346  1.00 10.510          H  
ATOM    700 1HG  LYS A  59       7.732  38.916   8.183  1.00 10.510          H  
ATOM    701 2HG  LYS A  59       8.292  37.432   7.398  1.00 10.510          H  
ATOM    702 1HD  LYS A  59       7.690  38.397   5.190  1.00 10.510          H  
ATOM    703 2HD  LYS A  59       7.089  39.854   6.002  1.00 10.510          H  
ATOM    704 1HE  LYS A  59       9.340  40.291   6.904  1.00 10.510          H  
ATOM    705 2HE  LYS A  59       9.951  38.832   6.101  1.00 10.510          H  
ATOM    706 1HZ  LYS A  59      10.411  40.805   4.824  1.00 10.510          H  
ATOM    707 2HZ  LYS A  59       9.376  39.829   3.990  1.00 10.510          H  
ATOM    708 3HZ  LYS A  59       8.807  41.185   4.739  1.00 10.510          H  
ATOM    709  N   ASN A  60       5.192  38.543  10.226  1.00  5.730          N  
ATOM    710  CA  ASN A  60       5.418  39.434  11.362  1.00  5.910          C  
ATOM    711  C   ASN A  60       4.556  39.105  12.576  1.00  5.830          C  
ATOM    712  O   ASN A  60       4.250  39.996  13.370  1.00  5.530          O  
ATOM    713  CB  ASN A  60       5.226  40.873  10.938  1.00  8.200          C  
ATOM    714  CG  ASN A  60       6.297  41.340  10.012  1.00  8.200          C  
ATOM    715  OD1 ASN A  60       6.066  41.541   8.810  1.00  8.200          O  
ATOM    716  ND2 ASN A  60       7.475  41.545  10.547  1.00  8.200          N  
ATOM    717  H   ASN A  60       4.291  38.611   9.719  1.00  6.880          H  
ATOM    718  HA  ASN A  60       6.456  39.318  11.684  1.00  7.090          H  
ATOM    719 1HB  ASN A  60       4.254  40.985  10.455  1.00  9.840          H  
ATOM    720 2HB  ASN A  60       5.240  41.505  11.810  1.00  9.840          H  
ATOM    721 1HD2 ASN A  60       8.234  41.867   9.980  1.00  9.840          H  
ATOM    722 2HD2 ASN A  60       7.631  41.385  11.550  1.00  9.840          H  
ATOM    723  N   THR A  61       4.107  37.857  12.685  1.00  6.470          N  
ATOM    724  CA  THR A  61       3.268  37.461  13.805  1.00  6.890          C  
ATOM    725  C   THR A  61       4.003  36.726  14.928  1.00  7.740          C  
ATOM    726  O   THR A  61       4.439  35.585  14.779  1.00  8.270          O  
ATOM    727  CB  THR A  61       2.115  36.624  13.263  1.00  9.480          C  
ATOM    728  OG1 THR A  61       1.332  37.444  12.387  1.00  9.480          O  
ATOM    729  CG2 THR A  61       1.275  36.109  14.351  1.00  9.480          C  
ATOM    730  H   THR A  61       4.368  37.151  11.989  1.00  7.760          H  
ATOM    731  HA  THR A  61       2.848  38.362  14.232  1.00  8.270          H  
ATOM    732  HB  THR A  61       2.516  35.785  12.692  1.00 11.370          H  
ATOM    733  HG1 THR A  61       1.871  37.750  11.643  1.00 11.370          H  
ATOM    734 1HG2 THR A  61       0.460  35.529  13.955  1.00 11.370          H  
ATOM    735 2HG2 THR A  61       1.854  35.479  15.019  1.00 11.370          H  
ATOM    736 3HG2 THR A  61       0.887  36.943  14.895  1.00 11.370          H  
ATOM    737  N   GLY A  62       4.054  37.387  16.086  1.00  8.120          N  
ATOM    738  CA  GLY A  62       4.761  36.943  17.288  1.00  9.150          C  
ATOM    739  C   GLY A  62       3.881  36.570  18.488  1.00  9.810          C  
ATOM    740  O   GLY A  62       2.787  36.044  18.324  1.00 10.070          O  
ATOM    741  H   GLY A  62       3.615  38.298  16.091  1.00  9.740          H  
ATOM    742 1HA  GLY A  62       5.385  36.092  17.023  1.00 10.980          H  
ATOM    743 2HA  GLY A  62       5.448  37.723  17.589  1.00 10.980          H  
ATOM    744  N   ASP A  63       4.383  36.882  19.698  1.00 10.300          N  
ATOM    745  CA  ASP A  63       3.806  36.491  20.997  1.00 11.140          C  
ATOM    746  C   ASP A  63       2.752  37.359  21.689  1.00 11.670          C  
ATOM    747  O   ASP A  63       2.376  37.040  22.812  1.00 12.100          O  
ATOM    748  CB  ASP A  63       4.942  36.380  22.018  1.00 15.260          C  
ATOM    749  CG  ASP A  63       5.866  35.238  21.815  1.00 15.260          C  
ATOM    750  OD1 ASP A  63       5.417  34.124  21.730  1.00 15.260          O  
ATOM    751  OD2 ASP A  63       7.038  35.483  21.698  1.00 15.260          O  
ATOM    752  H   ASP A  63       5.281  37.347  19.726  1.00 12.360          H  
ATOM    753  HA  ASP A  63       3.364  35.504  20.860  1.00 13.370          H  
ATOM    754 1HB  ASP A  63       5.531  37.290  21.989  1.00 18.310          H  
ATOM    755 2HB  ASP A  63       4.522  36.303  23.021  1.00 18.310          H  
ATOM    756  N   TYR A  64       2.325  38.472  21.111  1.00 11.900          N  
ATOM    757  CA  TYR A  64       1.387  39.319  21.857  1.00 12.640          C  
ATOM    758  C   TYR A  64       0.037  39.623  21.227  1.00 13.170          C  
ATOM    759  O   TYR A  64      -0.986  39.453  21.882  1.00 13.810          O  
ATOM    760  CB  TYR A  64       2.100  40.615  22.211  1.00 17.400          C  
ATOM    761  CG  TYR A  64       3.255  40.345  23.111  1.00 17.400          C  
ATOM    762  CD1 TYR A  64       4.510  40.111  22.589  1.00 17.400          C  
ATOM    763  CD2 TYR A  64       3.052  40.312  24.472  1.00 17.400          C  
ATOM    764  CE1 TYR A  64       5.550  39.828  23.438  1.00 17.400          C  
ATOM    765  CE2 TYR A  64       4.099  40.042  25.313  1.00 17.400          C  
ATOM    766  CZ  TYR A  64       5.344  39.796  24.798  1.00 17.400          C  
ATOM    767  OH  TYR A  64       6.398  39.518  25.639  1.00 17.400          O  
ATOM    768  H   TYR A  64       2.636  38.710  20.190  1.00 14.280          H  
ATOM    769  HA  TYR A  64       1.161  38.813  22.794  1.00 15.170          H  
ATOM    770 1HB  TYR A  64       2.459  41.116  21.318  1.00 20.880          H  
ATOM    771 2HB  TYR A  64       1.411  41.287  22.723  1.00 20.880          H  
ATOM    772  HD1 TYR A  64       4.675  40.136  21.513  1.00 20.880          H  
ATOM    773  HD2 TYR A  64       2.057  40.503  24.882  1.00 20.880          H  
ATOM    774  HE1 TYR A  64       6.533  39.626  23.042  1.00 20.880          H  
ATOM    775  HE2 TYR A  64       3.938  40.020  26.389  1.00 20.880          H  
ATOM    776  HH  TYR A  64       6.103  39.580  26.551  1.00 20.880          H  
ATOM    777  N   TYR A  65       0.017  40.097  19.981  1.00 13.070          N  
ATOM    778  CA  TYR A  65      -1.217  40.540  19.306  1.00 13.740          C  
ATOM    779  C   TYR A  65      -1.845  41.731  20.022  1.00 14.600          C  
ATOM    780  O   TYR A  65      -3.041  41.990  19.903  1.00 15.170          O  
ATOM    781  CB  TYR A  65      -2.243  39.403  19.223  1.00 18.970          C  
ATOM    782  CG  TYR A  65      -1.718  38.252  18.516  1.00 18.970          C  
ATOM    783  CD1 TYR A  65      -1.063  37.274  19.209  1.00 18.970          C  
ATOM    784  CD2 TYR A  65      -1.884  38.149  17.162  1.00 18.970          C  
ATOM    785  CE1 TYR A  65      -0.555  36.248  18.563  1.00 18.970          C  
ATOM    786  CE2 TYR A  65      -1.384  37.074  16.518  1.00 18.970          C  
ATOM    787  CZ  TYR A  65      -0.705  36.132  17.238  1.00 18.970          C  
ATOM    788  OH  TYR A  65      -0.175  35.087  16.632  1.00 18.970          O  
ATOM    789  H   TYR A  65       0.888  40.180  19.483  1.00 15.680          H  
ATOM    790  HA  TYR A  65      -0.961  40.858  18.295  1.00 16.490          H  
ATOM    791 1HB  TYR A  65      -2.588  39.089  20.198  1.00 22.760          H  
ATOM    792 2HB  TYR A  65      -3.121  39.754  18.679  1.00 22.760          H  
ATOM    793  HD1 TYR A  65      -0.933  37.336  20.284  1.00 22.760          H  
ATOM    794  HD2 TYR A  65      -2.401  38.919  16.612  1.00 22.760          H  
ATOM    795  HE1 TYR A  65      -0.028  35.516  19.098  1.00 22.760          H  
ATOM    796  HE2 TYR A  65      -1.501  36.972  15.442  1.00 22.760          H  
ATOM    797  HH  TYR A  65       0.347  34.577  17.260  1.00 22.760          H  
ATOM    798  N   GLU A  66      -1.013  42.470  20.747  1.00 14.830          N  
ATOM    799  CA  GLU A  66      -1.409  43.665  21.479  1.00 15.800          C  
ATOM    800  C   GLU A  66      -0.804  44.871  20.790  1.00 16.100          C  
ATOM    801  O   GLU A  66       0.221  44.746  20.123  1.00 15.810          O  
ATOM    802  CB  GLU A  66      -0.978  43.582  22.948  1.00 21.730          C  
ATOM    803  CG  GLU A  66      -1.662  42.452  23.743  1.00 21.730          C  
ATOM    804  CD  GLU A  66      -1.284  42.441  25.198  1.00 21.730          C  
ATOM    805  OE1 GLU A  66      -0.159  42.736  25.470  1.00 21.730          O  
ATOM    806  OE2 GLU A  66      -2.129  42.191  26.044  1.00 21.730          O  
ATOM    807  H   GLU A  66      -0.050  42.177  20.780  1.00 17.800          H  
ATOM    808  HA  GLU A  66      -2.496  43.768  21.444  1.00 18.960          H  
ATOM    809 1HB  GLU A  66       0.100  43.436  23.004  1.00 26.080          H  
ATOM    810 2HB  GLU A  66      -1.208  44.525  23.446  1.00 26.080          H  
ATOM    811 1HG  GLU A  66      -2.736  42.524  23.634  1.00 26.080          H  
ATOM    812 2HG  GLU A  66      -1.360  41.510  23.306  1.00 26.080          H  
ATOM    813  N   ASP A  67      -1.420  46.036  20.969  1.00 16.800          N  
ATOM    814  CA  ASP A  67      -0.958  47.258  20.314  1.00 17.300          C  
ATOM    815  C   ASP A  67      -0.054  48.191  21.131  1.00 17.300          C  
ATOM    816  O   ASP A  67       0.199  49.318  20.700  1.00 17.460          O  
ATOM    817  CB  ASP A  67      -2.179  48.053  19.843  1.00 24.020          C  
ATOM    818  CG  ASP A  67      -2.969  47.363  18.719  1.00 24.020          C  
ATOM    819  OD1 ASP A  67      -2.375  46.863  17.793  1.00 24.020          O  
ATOM    820  OD2 ASP A  67      -4.172  47.332  18.819  1.00 24.020          O  
ATOM    821  H   ASP A  67      -2.260  46.065  21.559  1.00 20.160          H  
ATOM    822  HA  ASP A  67      -0.396  46.957  19.431  1.00 20.760          H  
ATOM    823 1HB  ASP A  67      -2.848  48.207  20.689  1.00 28.820          H  
ATOM    824 2HB  ASP A  67      -1.864  49.035  19.494  1.00 28.820          H  
ATOM    825  N   SER A  68       0.413  47.779  22.309  1.00 17.300          N  
ATOM    826  CA  SER A  68       1.288  48.675  23.071  1.00 17.480          C  
ATOM    827  C   SER A  68       2.605  48.745  22.322  1.00 16.580          C  
ATOM    828  O   SER A  68       2.945  47.813  21.598  1.00 15.510          O  
ATOM    829  CB  SER A  68       1.540  48.130  24.464  1.00 24.400          C  
ATOM    830  OG  SER A  68       2.339  46.986  24.382  1.00 24.400          O  
ATOM    831  H   SER A  68       0.196  46.856  22.658  1.00 20.760          H  
ATOM    832  HA  SER A  68       0.843  49.670  23.123  1.00 20.980          H  
ATOM    833 1HB  SER A  68       2.032  48.882  25.080  1.00 29.280          H  
ATOM    834 2HB  SER A  68       0.590  47.880  24.935  1.00 29.280          H  
ATOM    835  HG  SER A  68       2.314  46.515  25.253  1.00 29.280          H  
ATOM    836  N   TYR A  69       3.409  49.789  22.529  1.00 17.090          N  
ATOM    837  CA  TYR A  69       4.680  49.844  21.807  1.00 16.440          C  
ATOM    838  C   TYR A  69       5.602  48.666  22.070  1.00 15.700          C  
ATOM    839  O   TYR A  69       6.092  48.015  21.140  1.00 14.860          O  
ATOM    840  CB  TYR A  69       5.447  51.124  22.105  1.00 23.280          C  
ATOM    841  CG  TYR A  69       6.813  51.085  21.465  1.00 23.280          C  
ATOM    842  CD1 TYR A  69       6.945  51.295  20.104  1.00 23.280          C  
ATOM    843  CD2 TYR A  69       7.935  50.818  22.239  1.00 23.280          C  
ATOM    844  CE1 TYR A  69       8.190  51.232  19.518  1.00 23.280          C  
ATOM    845  CE2 TYR A  69       9.173  50.755  21.656  1.00 23.280          C  
ATOM    846  CZ  TYR A  69       9.307  50.958  20.301  1.00 23.280          C  
ATOM    847  OH  TYR A  69      10.551  50.892  19.717  1.00 23.280          O  
ATOM    848  H   TYR A  69       3.132  50.539  23.147  1.00 20.510          H  
ATOM    849  HA  TYR A  69       4.449  49.846  20.745  1.00 19.730          H  
ATOM    850 1HB  TYR A  69       4.905  51.988  21.724  1.00 27.930          H  
ATOM    851 2HB  TYR A  69       5.571  51.246  23.184  1.00 27.930          H  
ATOM    852  HD1 TYR A  69       6.066  51.503  19.495  1.00 27.930          H  
ATOM    853  HD2 TYR A  69       7.831  50.653  23.309  1.00 27.930          H  
ATOM    854  HE1 TYR A  69       8.296  51.392  18.446  1.00 27.930          H  
ATOM    855  HE2 TYR A  69      10.050  50.541  22.266  1.00 27.930          H  
ATOM    856  HH  TYR A  69      10.472  51.053  18.773  1.00 27.930          H  
ATOM    857  N   GLU A  70       5.858  48.391  23.335  1.00 16.140          N  
ATOM    858  CA  GLU A  70       6.786  47.346  23.696  1.00 15.670          C  
ATOM    859  C   GLU A  70       6.337  45.963  23.242  1.00 14.570          C  
ATOM    860  O   GLU A  70       7.164  45.158  22.787  1.00 13.800          O  
ATOM    861  CB  GLU A  70       7.001  47.372  25.210  1.00 22.130          C  
ATOM    862  CG  GLU A  70       7.708  48.646  25.722  1.00 22.130          C  
ATOM    863  CD  GLU A  70       6.774  49.843  25.858  1.00 22.130          C  
ATOM    864  OE1 GLU A  70       5.603  49.687  25.581  1.00 22.130          O  
ATOM    865  OE2 GLU A  70       7.232  50.898  26.207  1.00 22.130          O  
ATOM    866  H   GLU A  70       5.417  48.945  24.072  1.00 19.370          H  
ATOM    867  HA  GLU A  70       7.738  47.563  23.211  1.00 18.800          H  
ATOM    868 1HB  GLU A  70       6.036  47.286  25.714  1.00 26.550          H  
ATOM    869 2HB  GLU A  70       7.599  46.511  25.505  1.00 26.550          H  
ATOM    870 1HG  GLU A  70       8.154  48.435  26.694  1.00 26.550          H  
ATOM    871 2HG  GLU A  70       8.513  48.898  25.032  1.00 26.550          H  
ATOM    872  N   ASP A  71       5.031  45.696  23.304  1.00 14.600          N  
ATOM    873  CA  ASP A  71       4.566  44.371  22.974  1.00 13.730          C  
ATOM    874  C   ASP A  71       4.347  44.228  21.474  1.00 12.860          C  
ATOM    875  O   ASP A  71       4.578  43.141  20.932  1.00 11.940          O  
ATOM    876  CB  ASP A  71       3.297  44.090  23.756  1.00 19.570          C  
ATOM    877  CG  ASP A  71       3.560  44.156  25.305  1.00 19.570          C  
ATOM    878  OD1 ASP A  71       4.402  43.442  25.807  1.00 19.570          O  
ATOM    879  OD2 ASP A  71       2.948  45.000  25.950  1.00 19.570          O  
ATOM    880  H   ASP A  71       4.370  46.383  23.674  1.00 17.520          H  
ATOM    881  HA  ASP A  71       5.322  43.649  23.283  1.00 16.480          H  
ATOM    882 1HB  ASP A  71       2.519  44.780  23.464  1.00 23.480          H  
ATOM    883 2HB  ASP A  71       2.940  43.112  23.515  1.00 23.480          H  
ATOM    884  N   ILE A  72       3.956  45.311  20.774  1.00 13.230          N  
ATOM    885  CA  ILE A  72       3.776  45.200  19.338  1.00 12.600          C  
ATOM    886  C   ILE A  72       5.155  45.028  18.725  1.00 11.940          C  
ATOM    887  O   ILE A  72       5.296  44.317  17.740  1.00 11.080          O  
ATOM    888  CB  ILE A  72       3.023  46.402  18.684  1.00 17.890          C  
ATOM    889  CG1 ILE A  72       2.518  46.040  17.238  1.00 17.890          C  
ATOM    890  CG2 ILE A  72       3.908  47.649  18.556  1.00 17.890          C  
ATOM    891  CD1 ILE A  72       1.443  44.952  17.141  1.00 17.890          C  
ATOM    892  H   ILE A  72       3.742  46.203  21.225  1.00 15.880          H  
ATOM    893  HA  ILE A  72       3.198  44.307  19.153  1.00 15.120          H  
ATOM    894  HB  ILE A  72       2.159  46.644  19.308  1.00 21.470          H  
ATOM    895 1HG1 ILE A  72       2.116  46.942  16.785  1.00 21.470          H  
ATOM    896 2HG1 ILE A  72       3.363  45.716  16.663  1.00 21.470          H  
ATOM    897 1HG2 ILE A  72       3.323  48.457  18.127  1.00 21.470          H  
ATOM    898 2HG2 ILE A  72       4.246  47.934  19.518  1.00 21.470          H  
ATOM    899 3HG2 ILE A  72       4.762  47.458  17.913  1.00 21.470          H  
ATOM    900 1HD1 ILE A  72       1.181  44.802  16.095  1.00 21.470          H  
ATOM    901 2HD1 ILE A  72       1.789  44.018  17.548  1.00 21.470          H  
ATOM    902 3HD1 ILE A  72       0.556  45.273  17.690  1.00 21.470          H  
ATOM    903  N   SER A  73       6.177  45.675  19.297  1.00 12.470          N  
ATOM    904  CA  SER A  73       7.528  45.517  18.806  1.00 12.070          C  
ATOM    905  C   SER A  73       7.967  44.065  18.953  1.00 11.190          C  
ATOM    906  O   SER A  73       8.369  43.427  17.977  1.00 10.480          O  
ATOM    907  CB  SER A  73       8.457  46.440  19.568  1.00 17.060          C  
ATOM    908  OG  SER A  73       9.779  46.307  19.133  1.00 17.060          O  
ATOM    909  H   SER A  73       6.014  46.320  20.075  1.00 14.960          H  
ATOM    910  HA  SER A  73       7.550  45.785  17.751  1.00 14.480          H  
ATOM    911 1HB  SER A  73       8.128  47.473  19.438  1.00 20.470          H  
ATOM    912 2HB  SER A  73       8.396  46.218  20.632  1.00 20.470          H  
ATOM    913  HG  SER A  73      10.283  46.945  19.644  1.00 20.470          H  
ATOM    914  N   ALA A  74       7.786  43.482  20.145  1.00 11.370          N  
ATOM    915  CA  ALA A  74       8.177  42.093  20.330  1.00 10.750          C  
ATOM    916  C   ALA A  74       7.433  41.178  19.352  1.00  9.780          C  
ATOM    917  O   ALA A  74       8.006  40.222  18.811  1.00  9.110          O  
ATOM    918  CB  ALA A  74       7.904  41.694  21.755  1.00 15.300          C  
ATOM    919  H   ALA A  74       7.438  44.028  20.942  1.00 13.640          H  
ATOM    920  HA  ALA A  74       9.244  42.008  20.127  1.00 12.900          H  
ATOM    921 1HB  ALA A  74       8.215  40.665  21.908  1.00 18.360          H  
ATOM    922 2HB  ALA A  74       8.455  42.349  22.429  1.00 18.360          H  
ATOM    923 3HB  ALA A  74       6.842  41.802  21.942  1.00 18.360          H  
ATOM    924  N   TYR A  75       6.164  41.489  19.113  1.00  9.870          N  
ATOM    925  CA  TYR A  75       5.343  40.759  18.180  1.00  9.170          C  
ATOM    926  C   TYR A  75       5.897  40.829  16.742  1.00  8.530          C  
ATOM    927  O   TYR A  75       6.218  39.809  16.129  1.00  7.850          O  
ATOM    928  CB  TYR A  75       3.929  41.337  18.267  1.00 13.120          C  
ATOM    929  CG  TYR A  75       2.937  40.834  17.329  1.00 13.120          C  
ATOM    930  CD1 TYR A  75       2.314  39.669  17.570  1.00 13.120          C  
ATOM    931  CD2 TYR A  75       2.632  41.573  16.204  1.00 13.120          C  
ATOM    932  CE1 TYR A  75       1.396  39.219  16.714  1.00 13.120          C  
ATOM    933  CE2 TYR A  75       1.695  41.122  15.329  1.00 13.120          C  
ATOM    934  CZ  TYR A  75       1.068  39.945  15.583  1.00 13.120          C  
ATOM    935  OH  TYR A  75       0.137  39.459  14.708  1.00 13.120          O  
ATOM    936  H   TYR A  75       5.738  42.263  19.632  1.00 11.840          H  
ATOM    937  HA  TYR A  75       5.324  39.726  18.496  1.00 11.000          H  
ATOM    938 1HB  TYR A  75       3.552  41.181  19.269  1.00 15.740          H  
ATOM    939 2HB  TYR A  75       3.978  42.384  18.129  1.00 15.740          H  
ATOM    940  HD1 TYR A  75       2.558  39.091  18.440  1.00 15.740          H  
ATOM    941  HD2 TYR A  75       3.139  42.511  16.017  1.00 15.740          H  
ATOM    942  HE1 TYR A  75       0.933  38.287  16.920  1.00 15.740          H  
ATOM    943  HE2 TYR A  75       1.454  41.698  14.435  1.00 15.740          H  
ATOM    944  HH  TYR A  75       0.131  40.000  13.912  1.00 15.740          H  
ATOM    945  N   LEU A  76       6.093  42.045  16.238  1.00  8.970          N  
ATOM    946  CA  LEU A  76       6.541  42.285  14.869  1.00  8.790          C  
ATOM    947  C   LEU A  76       7.946  41.779  14.578  1.00  8.350          C  
ATOM    948  O   LEU A  76       8.257  41.380  13.452  1.00  8.150          O  
ATOM    949  CB  LEU A  76       6.471  43.786  14.565  1.00 12.380          C  
ATOM    950  CG  LEU A  76       5.045  44.414  14.498  1.00 12.380          C  
ATOM    951  CD1 LEU A  76       5.183  45.919  14.392  1.00 12.380          C  
ATOM    952  CD2 LEU A  76       4.246  43.855  13.310  1.00 12.380          C  
ATOM    953  H   LEU A  76       5.865  42.850  16.821  1.00 10.760          H  
ATOM    954  HA  LEU A  76       5.872  41.747  14.210  1.00 10.550          H  
ATOM    955 1HB  LEU A  76       7.021  44.309  15.354  1.00 14.850          H  
ATOM    956 2HB  LEU A  76       6.970  43.970  13.617  1.00 14.850          H  
ATOM    957  HG  LEU A  76       4.516  44.188  15.403  1.00 14.850          H  
ATOM    958 1HD1 LEU A  76       4.195  46.375  14.368  1.00 14.850          H  
ATOM    959 2HD1 LEU A  76       5.732  46.291  15.260  1.00 14.850          H  
ATOM    960 3HD1 LEU A  76       5.722  46.175  13.482  1.00 14.850          H  
ATOM    961 1HD2 LEU A  76       3.261  44.317  13.298  1.00 14.850          H  
ATOM    962 2HD2 LEU A  76       4.765  44.079  12.378  1.00 14.850          H  
ATOM    963 3HD2 LEU A  76       4.122  42.782  13.408  1.00 14.850          H  
ATOM    964  N   LEU A  77       8.816  41.796  15.581  1.00  8.460          N  
ATOM    965  CA  LEU A  77      10.193  41.359  15.398  1.00  8.440          C  
ATOM    966  C   LEU A  77      10.394  39.845  15.510  1.00  7.840          C  
ATOM    967  O   LEU A  77      11.517  39.359  15.344  1.00  8.000          O  
ATOM    968  CB  LEU A  77      11.073  42.048  16.448  1.00 11.820          C  
ATOM    969  CG  LEU A  77      11.193  43.601  16.360  1.00 11.820          C  
ATOM    970  CD1 LEU A  77      11.936  44.095  17.586  1.00 11.820          C  
ATOM    971  CD2 LEU A  77      11.942  44.015  15.084  1.00 11.820          C  
ATOM    972  H   LEU A  77       8.535  42.188  16.488  1.00 10.150          H  
ATOM    973  HA  LEU A  77      10.507  41.651  14.402  1.00 10.130          H  
ATOM    974 1HB  LEU A  77      10.654  41.814  17.431  1.00 14.190          H  
ATOM    975 2HB  LEU A  77      12.074  41.627  16.393  1.00 14.190          H  
ATOM    976  HG  LEU A  77      10.199  44.047  16.357  1.00 14.190          H  
ATOM    977 1HD1 LEU A  77      12.014  45.181  17.550  1.00 14.190          H  
ATOM    978 2HD1 LEU A  77      11.382  43.805  18.482  1.00 14.190          H  
ATOM    979 3HD1 LEU A  77      12.933  43.659  17.614  1.00 14.190          H  
ATOM    980 1HD2 LEU A  77      12.021  45.102  15.055  1.00 14.190          H  
ATOM    981 2HD2 LEU A  77      12.942  43.579  15.088  1.00 14.190          H  
ATOM    982 3HD2 LEU A  77      11.406  43.678  14.204  1.00 14.190          H  
ATOM    983  N   SER A  78       9.337  39.098  15.819  1.00  7.440          N  
ATOM    984  CA  SER A  78       9.442  37.653  15.966  1.00  7.120          C  
ATOM    985  C   SER A  78       9.312  36.934  14.625  1.00  6.860          C  
ATOM    986  O   SER A  78       8.823  37.500  13.652  1.00  6.680          O  
ATOM    987  CB  SER A  78       8.396  37.165  16.935  1.00 10.100          C  
ATOM    988  OG  SER A  78       8.640  37.651  18.245  1.00 10.100          O  
ATOM    989  H   SER A  78       8.414  39.528  15.935  1.00  8.930          H  
ATOM    990  HA  SER A  78      10.422  37.423  16.381  1.00  8.540          H  
ATOM    991 1HB  SER A  78       7.439  37.509  16.587  1.00 12.120          H  
ATOM    992 2HB  SER A  78       8.374  36.078  16.939  1.00 12.120          H  
ATOM    993  HG  SER A  78       8.378  38.608  18.268  1.00 12.120          H  
ATOM    994  N   LYS A  79       9.745  35.675  14.572  1.00  7.120          N  
ATOM    995  CA  LYS A  79       9.588  34.895  13.348  1.00  7.230          C  
ATOM    996  C   LYS A  79       8.190  34.287  13.264  1.00  6.990          C  
ATOM    997  O   LYS A  79       7.471  34.226  14.256  1.00  7.220          O  
ATOM    998  CB  LYS A  79      10.681  33.830  13.202  1.00 10.080          C  
ATOM    999  CG  LYS A  79      10.671  32.665  14.195  1.00 10.080          C  
ATOM   1000  CD  LYS A  79      11.839  31.716  13.854  1.00 10.080          C  
ATOM   1001  CE  LYS A  79      11.997  30.526  14.814  1.00 10.080          C  
ATOM   1002  NZ  LYS A  79      10.848  29.580  14.793  1.00 10.080          N  
ATOM   1003  H   LYS A  79      10.163  35.261  15.391  1.00  8.540          H  
ATOM   1004  HA  LYS A  79       9.690  35.573  12.499  1.00  8.680          H  
ATOM   1005 1HB  LYS A  79      10.616  33.394  12.206  1.00 12.090          H  
ATOM   1006 2HB  LYS A  79      11.655  34.312  13.276  1.00 12.090          H  
ATOM   1007 1HG  LYS A  79      10.771  33.028  15.216  1.00 12.090          H  
ATOM   1008 2HG  LYS A  79       9.721  32.122  14.110  1.00 12.090          H  
ATOM   1009 1HD  LYS A  79      11.681  31.322  12.850  1.00 12.090          H  
ATOM   1010 2HD  LYS A  79      12.770  32.281  13.856  1.00 12.090          H  
ATOM   1011 1HE  LYS A  79      12.892  29.984  14.520  1.00 12.090          H  
ATOM   1012 2HE  LYS A  79      12.124  30.893  15.832  1.00 12.090          H  
ATOM   1013 1HZ  LYS A  79      11.053  28.814  15.445  1.00 12.090          H  
ATOM   1014 2HZ  LYS A  79       9.977  30.054  15.112  1.00 12.090          H  
ATOM   1015 3HZ  LYS A  79      10.696  29.199  13.878  1.00 12.090          H  
ATOM   1016  N   ASN A  80       7.840  33.832  12.070  1.00  6.830          N  
ATOM   1017  CA  ASN A  80       6.545  33.260  11.705  1.00  6.970          C  
ATOM   1018  C   ASN A  80       6.285  31.807  12.100  1.00  7.180          C  
ATOM   1019  O   ASN A  80       7.007  31.217  12.900  1.00  7.690          O  
ATOM   1020  CB  ASN A  80       6.400  33.409  10.208  1.00  9.700          C  
ATOM   1021  CG  ASN A  80       7.407  32.637   9.413  1.00  9.700          C  
ATOM   1022  OD1 ASN A  80       8.231  31.890   9.951  1.00  9.700          O  
ATOM   1023  ND2 ASN A  80       7.346  32.790   8.117  1.00  9.700          N  
ATOM   1024  H   ASN A  80       8.529  33.906  11.336  1.00  8.200          H  
ATOM   1025  HA  ASN A  80       5.771  33.868  12.186  1.00  8.360          H  
ATOM   1026 1HB  ASN A  80       5.416  33.175   9.873  1.00 11.640          H  
ATOM   1027 2HB  ASN A  80       6.555  34.432  10.012  1.00 11.640          H  
ATOM   1028 1HD2 ASN A  80       7.981  32.300   7.519  1.00 11.640          H  
ATOM   1029 2HD2 ASN A  80       6.643  33.379   7.729  1.00 11.640          H  
ATOM   1030  N   ASN A  81       5.219  31.256  11.503  1.00  7.040          N  
ATOM   1031  CA  ASN A  81       4.708  29.904  11.666  1.00  7.390          C  
ATOM   1032  C   ASN A  81       4.133  29.349  12.995  1.00  6.600          C  
ATOM   1033  O   ASN A  81       4.250  28.145  13.212  1.00  6.710          O  
ATOM   1034  CB  ASN A  81       5.787  28.956  11.180  1.00 10.210          C  
ATOM   1035  CG  ASN A  81       6.082  29.136   9.738  1.00 10.210          C  
ATOM   1036  OD1 ASN A  81       5.168  29.271   8.914  1.00 10.210          O  
ATOM   1037  ND2 ASN A  81       7.340  29.141   9.400  1.00 10.210          N  
ATOM   1038  H   ASN A  81       4.676  31.840  10.861  1.00  8.450          H  
ATOM   1039  HA  ASN A  81       3.920  29.825  10.944  1.00  8.870          H  
ATOM   1040 1HB  ASN A  81       6.704  29.069  11.760  1.00 12.250          H  
ATOM   1041 2HB  ASN A  81       5.467  27.965  11.305  1.00 12.250          H  
ATOM   1042 1HD2 ASN A  81       7.603  29.263   8.444  1.00 12.250          H  
ATOM   1043 2HD2 ASN A  81       8.045  29.040  10.103  1.00 12.250          H  
ATOM   1044  N   ALA A  82       3.440  30.134  13.849  1.00  6.060          N  
ATOM   1045  CA  ALA A  82       2.841  29.425  15.011  1.00  5.630          C  
ATOM   1046  C   ALA A  82       1.734  30.135  15.842  1.00  5.270          C  
ATOM   1047  O   ALA A  82       2.051  30.976  16.702  1.00  5.400          O  
ATOM   1048  CB  ALA A  82       3.947  29.074  15.979  1.00  8.050          C  
ATOM   1049  H   ALA A  82       3.318  31.128  13.675  1.00  7.270          H  
ATOM   1050  HA  ALA A  82       2.410  28.504  14.627  1.00  6.760          H  
ATOM   1051 1HB  ALA A  82       3.541  28.488  16.794  1.00  9.660          H  
ATOM   1052 2HB  ALA A  82       4.741  28.500  15.506  1.00  9.660          H  
ATOM   1053 3HB  ALA A  82       4.361  29.994  16.351  1.00  9.660          H  
ATOM   1054  N   ILE A  83       0.466  29.697  15.653  1.00  5.130          N  
ATOM   1055  CA  ILE A  83      -0.753  30.198  16.335  1.00  5.070          C  
ATOM   1056  C   ILE A  83      -1.712  29.144  16.897  1.00  4.970          C  
ATOM   1057  O   ILE A  83      -1.679  27.963  16.515  1.00  5.020          O  
ATOM   1058  CB  ILE A  83      -1.515  31.218  15.505  1.00  7.120          C  
ATOM   1059  CG1 ILE A  83      -1.898  30.647  14.168  1.00  7.120          C  
ATOM   1060  CG2 ILE A  83      -0.737  32.480  15.467  1.00  7.120          C  
ATOM   1061  CD1 ILE A  83      -2.820  31.524  13.431  1.00  7.120          C  
ATOM   1062  H   ILE A  83       0.351  28.987  14.926  1.00  6.160          H  
ATOM   1063  HA  ILE A  83      -0.426  30.774  17.178  1.00  6.080          H  
ATOM   1064  HB  ILE A  83      -2.453  31.433  16.004  1.00  8.550          H  
ATOM   1065 1HG1 ILE A  83      -0.997  30.519  13.575  1.00  8.550          H  
ATOM   1066 2HG1 ILE A  83      -2.339  29.675  14.302  1.00  8.550          H  
ATOM   1067 1HG2 ILE A  83      -1.263  33.272  14.952  1.00  8.550          H  
ATOM   1068 2HG2 ILE A  83      -0.593  32.768  16.486  1.00  8.550          H  
ATOM   1069 3HG2 ILE A  83       0.212  32.326  15.013  1.00  8.550          H  
ATOM   1070 1HD1 ILE A  83      -3.025  31.123  12.502  1.00  8.550          H  
ATOM   1071 2HD1 ILE A  83      -3.733  31.652  13.979  1.00  8.550          H  
ATOM   1072 3HD1 ILE A  83      -2.389  32.423  13.300  1.00  8.550          H  
ATOM   1073  N   GLU A  84      -2.582  29.615  17.808  1.00  5.040          N  
ATOM   1074  CA  GLU A  84      -3.612  28.826  18.484  1.00  5.150          C  
ATOM   1075  C   GLU A  84      -4.640  28.219  17.499  1.00  5.560          C  
ATOM   1076  O   GLU A  84      -5.443  28.964  16.924  1.00  6.150          O  
ATOM   1077  CB  GLU A  84      -4.355  29.725  19.495  1.00  7.170          C  
ATOM   1078  CG  GLU A  84      -5.491  29.063  20.320  1.00  7.170          C  
ATOM   1079  CD  GLU A  84      -5.034  28.077  21.373  1.00  7.170          C  
ATOM   1080  OE1 GLU A  84      -4.233  28.438  22.184  1.00  7.170          O  
ATOM   1081  OE2 GLU A  84      -5.501  26.962  21.362  1.00  7.170          O  
ATOM   1082  H   GLU A  84      -2.524  30.610  18.056  1.00  6.050          H  
ATOM   1083  HA  GLU A  84      -3.083  28.078  19.054  1.00  6.180          H  
ATOM   1084 1HB  GLU A  84      -3.628  30.134  20.205  1.00  8.600          H  
ATOM   1085 2HB  GLU A  84      -4.786  30.574  18.968  1.00  8.600          H  
ATOM   1086 1HG  GLU A  84      -6.061  29.852  20.808  1.00  8.600          H  
ATOM   1087 2HG  GLU A  84      -6.153  28.561  19.638  1.00  8.600          H  
ATOM   1088  N   PRO A  85      -4.733  26.874  17.406  1.00  5.460          N  
ATOM   1089  CA  PRO A  85      -5.541  26.096  16.469  1.00  5.940          C  
ATOM   1090  C   PRO A  85      -7.037  26.308  16.601  1.00  6.540          C  
ATOM   1091  O   PRO A  85      -7.791  26.066  15.663  1.00  6.860          O  
ATOM   1092  CB  PRO A  85      -5.173  24.663  16.831  1.00  8.910          C  
ATOM   1093  CG  PRO A  85      -4.689  24.742  18.261  1.00  8.910          C  
ATOM   1094  CD  PRO A  85      -4.043  26.047  18.405  1.00  8.910          C  
ATOM   1095  HA  PRO A  85      -5.204  26.310  15.449  1.00  7.130          H  
ATOM   1096 1HB  PRO A  85      -6.047  24.007  16.723  1.00 10.690          H  
ATOM   1097 2HB  PRO A  85      -4.424  24.291  16.128  1.00 10.690          H  
ATOM   1098 1HG  PRO A  85      -5.523  24.616  18.965  1.00 10.690          H  
ATOM   1099 2HG  PRO A  85      -3.979  23.963  18.473  1.00 10.690          H  
ATOM   1100 1HD  PRO A  85      -4.271  26.358  19.412  1.00 10.690          H  
ATOM   1101 2HD  PRO A  85      -2.971  26.000  18.227  1.00 10.690          H  
ATOM   1102  N   ARG A  86      -7.477  26.787  17.759  1.00  6.880          N  
ATOM   1103  CA  ARG A  86      -8.892  27.007  18.032  1.00  7.570          C  
ATOM   1104  C   ARG A  86      -9.598  27.891  17.003  1.00  8.170          C  
ATOM   1105  O   ARG A  86     -10.801  27.738  16.788  1.00  8.940          O  
ATOM   1106  CB  ARG A  86      -9.096  27.602  19.418  1.00 10.320          C  
ATOM   1107  CG  ARG A  86      -8.817  26.636  20.580  1.00 10.320          C  
ATOM   1108  CD  ARG A  86      -9.059  27.275  21.921  1.00 10.320          C  
ATOM   1109  NE  ARG A  86      -8.684  26.392  23.042  1.00 10.320          N  
ATOM   1110  CZ  ARG A  86      -9.453  25.400  23.569  1.00 10.320          C  
ATOM   1111  NH1 ARG A  86     -10.650  25.138  23.068  1.00 10.320          N  
ATOM   1112  NH2 ARG A  86      -9.007  24.684  24.599  1.00 10.320          N  
ATOM   1113  H   ARG A  86      -6.813  26.999  18.493  1.00  8.260          H  
ATOM   1114  HA  ARG A  86      -9.379  26.033  18.027  1.00  9.080          H  
ATOM   1115 1HB  ARG A  86      -8.461  28.473  19.540  1.00 12.390          H  
ATOM   1116 2HB  ARG A  86     -10.126  27.940  19.514  1.00 12.390          H  
ATOM   1117 1HG  ARG A  86      -9.462  25.766  20.484  1.00 12.390          H  
ATOM   1118 2HG  ARG A  86      -7.777  26.313  20.540  1.00 12.390          H  
ATOM   1119 1HD  ARG A  86      -8.443  28.175  21.988  1.00 12.390          H  
ATOM   1120 2HD  ARG A  86     -10.106  27.552  22.025  1.00 12.390          H  
ATOM   1121  HE  ARG A  86      -7.768  26.544  23.462  1.00 12.390          H  
ATOM   1122 1HH1 ARG A  86     -11.004  25.671  22.290  1.00 12.390          H  
ATOM   1123 2HH1 ARG A  86     -11.211  24.399  23.466  1.00 12.390          H  
ATOM   1124 1HH2 ARG A  86      -8.086  24.876  25.030  1.00 12.390          H  
ATOM   1125 2HH2 ARG A  86      -9.572  23.951  24.990  1.00 12.390          H  
ATOM   1126  N   SER A  87      -8.872  28.816  16.364  1.00  7.980          N  
ATOM   1127  CA  SER A  87      -9.518  29.709  15.398  1.00  8.730          C  
ATOM   1128  C   SER A  87      -9.731  29.074  14.019  1.00  8.940          C  
ATOM   1129  O   SER A  87     -10.444  29.626  13.164  1.00  9.410          O  
ATOM   1130  CB  SER A  87      -8.709  30.978  15.221  1.00 11.920          C  
ATOM   1131  OG  SER A  87      -8.685  31.758  16.384  1.00 11.920          O  
ATOM   1132  H   SER A  87      -7.872  28.928  16.575  1.00  9.580          H  
ATOM   1133  HA  SER A  87     -10.497  29.981  15.796  1.00 10.480          H  
ATOM   1134 1HB  SER A  87      -7.695  30.708  14.959  1.00 14.310          H  
ATOM   1135 2HB  SER A  87      -9.117  31.561  14.395  1.00 14.310          H  
ATOM   1136  HG  SER A  87      -8.150  32.539  16.154  1.00 14.310          H  
ATOM   1137  N   PHE A  88      -9.133  27.918  13.782  1.00  8.710          N  
ATOM   1138  CA  PHE A  88      -9.243  27.315  12.473  1.00  8.990          C  
ATOM   1139  C   PHE A  88     -10.662  26.958  12.095  1.00  9.810          C  
ATOM   1140  O   PHE A  88     -11.386  26.316  12.866  1.00 10.270          O  
ATOM   1141  CB  PHE A  88      -8.377  26.087  12.385  1.00 12.470          C  
ATOM   1142  CG  PHE A  88      -8.483  25.393  11.068  1.00 12.470          C  
ATOM   1143  CD1 PHE A  88      -7.861  25.887   9.957  1.00 12.470          C  
ATOM   1144  CD2 PHE A  88      -9.222  24.245  10.948  1.00 12.470          C  
ATOM   1145  CE1 PHE A  88      -7.970  25.255   8.756  1.00 12.470          C  
ATOM   1146  CE2 PHE A  88      -9.343  23.607   9.759  1.00 12.470          C  
ATOM   1147  CZ  PHE A  88      -8.717  24.108   8.657  1.00 12.470          C  
ATOM   1148  H   PHE A  88      -8.603  27.445  14.521  1.00 10.450          H  
ATOM   1149  HA  PHE A  88      -8.880  28.035  11.737  1.00 10.790          H  
ATOM   1150 1HB  PHE A  88      -7.354  26.400  12.530  1.00 14.970          H  
ATOM   1151 2HB  PHE A  88      -8.624  25.393  13.181  1.00 14.970          H  
ATOM   1152  HD1 PHE A  88      -7.290  26.796  10.038  1.00 14.970          H  
ATOM   1153  HD2 PHE A  88      -9.716  23.863  11.815  1.00 14.970          H  
ATOM   1154  HE1 PHE A  88      -7.470  25.667   7.881  1.00 14.970          H  
ATOM   1155  HE2 PHE A  88      -9.941  22.702   9.681  1.00 14.970          H  
ATOM   1156  HZ  PHE A  88      -8.817  23.600   7.701  1.00 14.970          H  
ATOM   1157  N   SER A  89     -11.029  27.341  10.865  1.00 10.120          N  
ATOM   1158  CA  SER A  89     -12.333  27.114  10.224  1.00 10.960          C  
ATOM   1159  C   SER A  89     -13.315  28.228  10.564  1.00 11.330          C  
ATOM   1160  O   SER A  89     -14.397  28.314   9.979  1.00 11.730          O  
ATOM   1161  CB  SER A  89     -12.938  25.763  10.578  1.00 15.010          C  
ATOM   1162  OG  SER A  89     -13.644  25.821  11.778  1.00 15.010          O  
ATOM   1163  H   SER A  89     -10.374  27.921  10.327  1.00 12.140          H  
ATOM   1164  HA  SER A  89     -12.179  27.128   9.144  1.00 13.150          H  
ATOM   1165 1HB  SER A  89     -13.608  25.454   9.778  1.00 18.010          H  
ATOM   1166 2HB  SER A  89     -12.153  25.015  10.649  1.00 18.010          H  
ATOM   1167  HG  SER A  89     -12.965  25.954  12.446  1.00 18.010          H  
ATOM   1168  N   ASP A  90     -12.910  29.127  11.467  1.00 11.450          N  
ATOM   1169  CA  ASP A  90     -13.663  30.337  11.742  1.00 12.050          C  
ATOM   1170  C   ASP A  90     -13.025  31.327  10.780  1.00 12.390          C  
ATOM   1171  O   ASP A  90     -13.686  32.152  10.141  1.00 12.900          O  
ATOM   1172  CB  ASP A  90     -13.498  30.785  13.208  1.00 16.630          C  
ATOM   1173  CG  ASP A  90     -14.418  31.952  13.651  1.00 16.630          C  
ATOM   1174  OD1 ASP A  90     -15.613  31.788  13.617  1.00 16.630          O  
ATOM   1175  OD2 ASP A  90     -13.900  33.004  14.035  1.00 16.630          O  
ATOM   1176  H   ASP A  90     -12.025  29.011  11.960  1.00 13.740          H  
ATOM   1177  HA  ASP A  90     -14.716  30.202  11.496  1.00 14.460          H  
ATOM   1178 1HB  ASP A  90     -13.677  29.929  13.861  1.00 19.960          H  
ATOM   1179 2HB  ASP A  90     -12.465  31.090  13.371  1.00 19.960          H  
ATOM   1180  N   LYS A  91     -11.692  31.186  10.694  1.00 12.240          N  
ATOM   1181  CA  LYS A  91     -10.787  32.001   9.899  1.00 12.580          C  
ATOM   1182  C   LYS A  91      -9.852  31.147   9.016  1.00 12.110          C  
ATOM   1183  O   LYS A  91      -9.703  29.924   9.209  1.00 12.310          O  
ATOM   1184  CB  LYS A  91      -9.951  32.883  10.837  1.00 17.480          C  
ATOM   1185  CG  LYS A  91     -10.787  33.824  11.754  1.00 17.480          C  
ATOM   1186  CD  LYS A  91     -11.453  34.954  10.973  1.00 17.480          C  
ATOM   1187  CE  LYS A  91     -12.245  35.907  11.874  1.00 17.480          C  
ATOM   1188  NZ  LYS A  91     -13.557  35.309  12.354  1.00 17.480          N  
ATOM   1189  H   LYS A  91     -11.275  30.480  11.298  1.00 14.690          H  
ATOM   1190  HA  LYS A  91     -11.377  32.627   9.232  1.00 15.100          H  
ATOM   1191 1HB  LYS A  91      -9.344  32.240  11.484  1.00 20.970          H  
ATOM   1192 2HB  LYS A  91      -9.260  33.492  10.252  1.00 20.970          H  
ATOM   1193 1HG  LYS A  91     -11.549  33.252  12.277  1.00 20.970          H  
ATOM   1194 2HG  LYS A  91     -10.125  34.258  12.501  1.00 20.970          H  
ATOM   1195 1HD  LYS A  91     -10.697  35.521  10.432  1.00 20.970          H  
ATOM   1196 2HD  LYS A  91     -12.153  34.535  10.253  1.00 20.970          H  
ATOM   1197 1HE  LYS A  91     -11.640  36.169  12.740  1.00 20.970          H  
ATOM   1198 2HE  LYS A  91     -12.463  36.811  11.309  1.00 20.970          H  
ATOM   1199 1HZ  LYS A  91     -14.039  35.980  12.924  1.00 20.970          H  
ATOM   1200 2HZ  LYS A  91     -14.134  35.076  11.558  1.00 20.970          H  
ATOM   1201 3HZ  LYS A  91     -13.435  34.447  12.926  1.00 20.970          H  
ATOM   1202  N   THR A  92      -9.254  31.794   8.006  1.00 11.640          N  
ATOM   1203  CA  THR A  92      -8.260  31.140   7.153  1.00 11.390          C  
ATOM   1204  C   THR A  92      -7.080  32.080   6.842  1.00 10.790          C  
ATOM   1205  O   THR A  92      -6.972  33.148   7.436  1.00 10.780          O  
ATOM   1206  CB  THR A  92      -8.866  30.575   5.857  1.00 16.050          C  
ATOM   1207  OG1 THR A  92      -7.876  29.747   5.225  1.00 16.050          O  
ATOM   1208  CG2 THR A  92      -9.290  31.681   4.904  1.00 16.050          C  
ATOM   1209  H   THR A  92      -9.448  32.774   7.870  1.00 13.970          H  
ATOM   1210  HA  THR A  92      -7.869  30.292   7.706  1.00 13.670          H  
ATOM   1211  HB  THR A  92      -9.735  29.967   6.107  1.00 19.260          H  
ATOM   1212  HG1 THR A  92      -7.817  28.927   5.740  1.00 19.260          H  
ATOM   1213 1HG2 THR A  92      -9.712  31.235   4.006  1.00 19.260          H  
ATOM   1214 2HG2 THR A  92     -10.039  32.307   5.383  1.00 19.260          H  
ATOM   1215 3HG2 THR A  92      -8.446  32.285   4.624  1.00 19.260          H  
ATOM   1216  N   HIS A  93      -6.191  31.652   5.938  1.00 10.440          N  
ATOM   1217  CA  HIS A  93      -4.958  32.389   5.602  1.00  9.960          C  
ATOM   1218  C   HIS A  93      -5.236  33.366   4.481  1.00 10.170          C  
ATOM   1219  O   HIS A  93      -5.564  32.935   3.372  1.00 10.380          O  
ATOM   1220  CB  HIS A  93      -3.865  31.429   5.098  1.00 14.140          C  
ATOM   1221  CG  HIS A  93      -2.478  32.020   5.032  1.00 14.140          C  
ATOM   1222  ND1 HIS A  93      -1.601  31.755   4.000  1.00 14.140          N  
ATOM   1223  CD2 HIS A  93      -1.803  32.809   5.902  1.00 14.140          C  
ATOM   1224  CE1 HIS A  93      -0.457  32.369   4.234  1.00 14.140          C  
ATOM   1225  NE2 HIS A  93      -0.558  33.011   5.380  1.00 14.140          N  
ATOM   1226  H   HIS A  93      -6.408  30.776   5.473  1.00 12.530          H  
ATOM   1227  HA  HIS A  93      -4.599  32.948   6.470  1.00 11.950          H  
ATOM   1228 1HB  HIS A  93      -3.834  30.536   5.691  1.00 16.960          H  
ATOM   1229 2HB  HIS A  93      -4.124  31.113   4.090  1.00 16.960          H  
ATOM   1230  HD2 HIS A  93      -2.172  33.203   6.843  1.00 16.960          H  
ATOM   1231  HE1 HIS A  93       0.424  32.347   3.593  1.00 16.960          H  
ATOM   1232  HE2 HIS A  93       0.170  33.569   5.814  1.00 16.960          H  
ATOM   1233  N   THR A  94      -5.168  34.672   4.757  1.00 10.300          N  
ATOM   1234  CA  THR A  94      -5.546  35.623   3.693  1.00 10.600          C  
ATOM   1235  C   THR A  94      -4.624  36.819   3.265  1.00  9.910          C  
ATOM   1236  O   THR A  94      -5.116  37.665   2.520  1.00  9.960          O  
ATOM   1237  CB  THR A  94      -6.960  36.210   3.989  1.00 14.720          C  
ATOM   1238  OG1 THR A  94      -6.963  36.910   5.229  1.00 14.720          O  
ATOM   1239  CG2 THR A  94      -7.974  35.090   4.097  1.00 14.720          C  
ATOM   1240  H   THR A  94      -4.867  34.972   5.697  1.00 12.360          H  
ATOM   1241  HA  THR A  94      -5.663  35.031   2.788  1.00 12.720          H  
ATOM   1242  HB  THR A  94      -7.249  36.885   3.185  1.00 17.660          H  
ATOM   1243  HG1 THR A  94      -7.830  37.290   5.378  1.00 17.660          H  
ATOM   1244 1HG2 THR A  94      -8.956  35.510   4.295  1.00 17.660          H  
ATOM   1245 2HG2 THR A  94      -7.999  34.528   3.163  1.00 17.660          H  
ATOM   1246 3HG2 THR A  94      -7.704  34.437   4.911  1.00 17.660          H  
ATOM   1247  N   CYS A  95      -3.330  36.977   3.656  1.00  9.440          N  
ATOM   1248  CA  CYS A  95      -2.433  36.143   4.450  1.00  8.710          C  
ATOM   1249  C   CYS A  95      -2.140  36.497   5.935  1.00  8.630          C  
ATOM   1250  O   CYS A  95      -1.025  36.241   6.379  1.00  8.910          O  
ATOM   1251  CB  CYS A  95      -1.105  36.058   3.712  1.00 12.490          C  
ATOM   1252  SG  CYS A  95      -1.247  35.181   2.151  1.00 12.490          S  
ATOM   1253  H   CYS A  95      -2.901  37.819   3.296  1.00 11.330          H  
ATOM   1254  HA  CYS A  95      -2.810  35.136   4.426  1.00 10.450          H  
ATOM   1255 1HB  CYS A  95      -0.733  37.061   3.508  1.00 14.980          H  
ATOM   1256 2HB  CYS A  95      -0.362  35.553   4.317  1.00 14.980          H  
ATOM   1257  HG  CYS A  95      -1.649  34.018   2.686  1.00 14.980          H  
ATOM   1258  N   PRO A  96      -3.011  37.185   6.698  1.00  8.510          N  
ATOM   1259  CA  PRO A  96      -2.887  37.289   8.123  1.00  8.330          C  
ATOM   1260  C   PRO A  96      -2.941  35.845   8.614  1.00  7.670          C  
ATOM   1261  O   PRO A  96      -3.473  34.986   7.899  1.00  7.530          O  
ATOM   1262  CB  PRO A  96      -4.088  38.145   8.534  1.00 12.500          C  
ATOM   1263  CG  PRO A  96      -4.383  38.955   7.321  1.00 12.500          C  
ATOM   1264  CD  PRO A  96      -4.030  38.076   6.156  1.00 12.500          C  
ATOM   1265  HA  PRO A  96      -1.928  37.781   8.327  1.00 10.000          H  
ATOM   1266 1HB  PRO A  96      -4.929  37.492   8.830  1.00 14.990          H  
ATOM   1267 2HB  PRO A  96      -3.840  38.769   9.402  1.00 14.990          H  
ATOM   1268 1HG  PRO A  96      -5.446  39.244   7.311  1.00 14.990          H  
ATOM   1269 2HG  PRO A  96      -3.802  39.889   7.338  1.00 14.990          H  
ATOM   1270 1HD  PRO A  96      -4.873  37.528   5.874  1.00 14.990          H  
ATOM   1271 2HD  PRO A  96      -3.640  38.737   5.379  1.00 14.990          H  
ATOM   1272  N   PRO A  97      -2.421  35.562   9.820  1.00  7.560          N  
ATOM   1273  CA  PRO A  97      -2.286  34.252  10.445  1.00  7.100          C  
ATOM   1274  C   PRO A  97      -3.543  33.414  10.259  1.00  6.980          C  
ATOM   1275  O   PRO A  97      -4.641  33.956  10.341  1.00  7.490          O  
ATOM   1276  CB  PRO A  97      -2.065  34.663  11.902  1.00 10.650          C  
ATOM   1277  CG  PRO A  97      -1.425  35.987  11.836  1.00 10.650          C  
ATOM   1278  CD  PRO A  97      -2.063  36.680  10.713  1.00 10.650          C  
ATOM   1279  HA  PRO A  97      -1.427  33.755  10.000  1.00  8.520          H  
ATOM   1280 1HB  PRO A  97      -3.017  34.660  12.458  1.00 12.780          H  
ATOM   1281 2HB  PRO A  97      -1.412  33.983  12.379  1.00 12.780          H  
ATOM   1282 1HG  PRO A  97      -1.543  36.524  12.792  1.00 12.780          H  
ATOM   1283 2HG  PRO A  97      -0.363  35.862  11.681  1.00 12.780          H  
ATOM   1284 1HD  PRO A  97      -2.963  37.209  11.056  1.00 12.780          H  
ATOM   1285 2HD  PRO A  97      -1.315  37.350  10.288  1.00 12.780          H  
ATOM   1286  N   CYS A  98      -3.388  32.092  10.052  1.00  6.560          N  
ATOM   1287  CA  CYS A  98      -4.552  31.274   9.695  1.00  6.680          C  
ATOM   1288  C   CYS A  98      -5.404  30.719  10.881  1.00  6.790          C  
ATOM   1289  O   CYS A  98      -6.456  31.301  11.133  1.00  6.700          O  
ATOM   1290  CB  CYS A  98      -4.066  30.267   8.659  1.00  9.300          C  
ATOM   1291  SG  CYS A  98      -5.310  29.171   7.913  1.00  9.300          S  
ATOM   1292  H   CYS A  98      -2.468  31.637  10.103  1.00  7.870          H  
ATOM   1293  HA  CYS A  98      -5.220  31.929   9.135  1.00  8.020          H  
ATOM   1294 1HB  CYS A  98      -3.657  30.850   7.867  1.00 11.160          H  
ATOM   1295 2HB  CYS A  98      -3.237  29.716   9.025  1.00 11.160          H  
ATOM   1296  HG  CYS A  98      -5.460  28.372   8.989  1.00 11.160          H  
ATOM   1297  N   PRO A  99      -5.033  29.675  11.680  1.00  7.270          N  
ATOM   1298  CA  PRO A  99      -3.961  28.655  11.722  1.00  7.250          C  
ATOM   1299  C   PRO A  99      -4.030  27.719  10.551  1.00  6.630          C  
ATOM   1300  O   PRO A  99      -5.108  27.269  10.201  1.00  6.730          O  
ATOM   1301  CB  PRO A  99      -4.309  27.889  13.009  1.00 10.880          C  
ATOM   1302  CG  PRO A  99      -5.185  28.800  13.789  1.00 10.880          C  
ATOM   1303  CD  PRO A  99      -5.950  29.536  12.785  1.00 10.880          C  
ATOM   1304  HA  PRO A  99      -2.964  29.109  11.775  1.00  8.700          H  
ATOM   1305 1HB  PRO A  99      -4.815  26.979  12.750  1.00 13.050          H  
ATOM   1306 2HB  PRO A  99      -3.394  27.614  13.559  1.00 13.050          H  
ATOM   1307 1HG  PRO A  99      -5.864  28.225  14.418  1.00 13.050          H  
ATOM   1308 2HG  PRO A  99      -4.621  29.436  14.471  1.00 13.050          H  
ATOM   1309 1HD  PRO A  99      -6.817  28.970  12.464  1.00 13.050          H  
ATOM   1310 2HD  PRO A  99      -6.225  30.520  13.178  1.00 13.050          H  
ATOM   1311  N   ALA A 100      -2.907  27.344   9.993  1.00  6.260          N  
ATOM   1312  CA  ALA A 100      -2.935  26.434   8.841  1.00  5.820          C  
ATOM   1313  C   ALA A 100      -3.599  25.084   9.170  1.00  5.610          C  
ATOM   1314  O   ALA A 100      -3.404  24.557  10.259  1.00  5.590          O  
ATOM   1315  CB  ALA A 100      -1.521  26.209   8.326  1.00  8.320          C  
ATOM   1316  H   ALA A 100      -2.043  27.799  10.316  1.00  7.510          H  
ATOM   1317  HA  ALA A 100      -3.508  26.920   8.063  1.00  6.980          H  
ATOM   1318 1HB  ALA A 100      -1.506  25.585   7.451  1.00  9.990          H  
ATOM   1319 2HB  ALA A 100      -1.129  27.172   8.069  1.00  9.990          H  
ATOM   1320 3HB  ALA A 100      -0.901  25.754   9.066  1.00  9.990          H  
ATOM   1321  N   PRO A 101      -4.242  24.407   8.192  1.00  5.720          N  
ATOM   1322  CA  PRO A 101      -4.890  23.099   8.306  1.00  5.690          C  
ATOM   1323  C   PRO A 101      -3.913  21.949   8.596  1.00  4.980          C  
ATOM   1324  O   PRO A 101      -4.292  20.784   8.599  1.00  4.750          O  
ATOM   1325  CB  PRO A 101      -5.560  22.934   6.934  1.00  8.540          C  
ATOM   1326  CG  PRO A 101      -4.742  23.767   5.997  1.00  8.540          C  
ATOM   1327  CD  PRO A 101      -4.341  24.979   6.817  1.00  8.540          C  
ATOM   1328  HA  PRO A 101      -5.657  23.155   9.094  1.00  6.830          H  
ATOM   1329 1HB  PRO A 101      -5.565  21.873   6.649  1.00 10.240          H  
ATOM   1330 2HB  PRO A 101      -6.598  23.248   6.976  1.00 10.240          H  
ATOM   1331 1HG  PRO A 101      -3.872  23.190   5.637  1.00 10.240          H  
ATOM   1332 2HG  PRO A 101      -5.337  24.031   5.108  1.00 10.240          H  
ATOM   1333 1HD  PRO A 101      -3.397  25.334   6.426  1.00 10.240          H  
ATOM   1334 2HD  PRO A 101      -5.126  25.752   6.778  1.00 10.240          H  
ATOM   1335  N   GLU A 102      -2.658  22.279   8.876  1.00  5.020          N  
ATOM   1336  CA  GLU A 102      -1.617  21.346   9.262  1.00  4.910          C  
ATOM   1337  C   GLU A 102      -2.017  20.726  10.605  1.00  4.580          C  
ATOM   1338  O   GLU A 102      -1.666  19.591  10.934  1.00  4.890          O  
ATOM   1339  CB  GLU A 102      -0.284  22.077   9.375  1.00  6.920          C  
ATOM   1340  CG  GLU A 102       0.230  22.643   8.047  1.00  6.920          C  
ATOM   1341  CD  GLU A 102       0.487  21.595   7.002  1.00  6.920          C  
ATOM   1342  OE1 GLU A 102       1.043  20.576   7.320  1.00  6.920          O  
ATOM   1343  OE2 GLU A 102       0.115  21.818   5.877  1.00  6.920          O  
ATOM   1344  H   GLU A 102      -2.397  23.248   8.853  1.00  6.020          H  
ATOM   1345  HA  GLU A 102      -1.542  20.555   8.512  1.00  5.890          H  
ATOM   1346 1HB  GLU A 102      -0.387  22.907  10.080  1.00  8.300          H  
ATOM   1347 2HB  GLU A 102       0.469  21.398   9.773  1.00  8.300          H  
ATOM   1348 1HG  GLU A 102      -0.511  23.334   7.658  1.00  8.300          H  
ATOM   1349 2HG  GLU A 102       1.144  23.203   8.226  1.00  8.300          H  
ATOM   1350  N   LEU A 103      -2.825  21.475  11.356  1.00  4.320          N  
ATOM   1351  CA  LEU A 103      -3.330  21.085  12.676  1.00  4.250          C  
ATOM   1352  C   LEU A 103      -4.307  19.915  12.583  1.00  3.310          C  
ATOM   1353  O   LEU A 103      -4.721  19.343  13.589  1.00  3.210          O  
ATOM   1354  CB  LEU A 103      -4.012  22.287  13.332  1.00  5.980          C  
ATOM   1355  CG  LEU A 103      -5.197  22.886  12.539  1.00  5.980          C  
ATOM   1356  CD1 LEU A 103      -6.517  22.264  12.918  1.00  5.980          C  
ATOM   1357  CD2 LEU A 103      -5.230  24.323  12.774  1.00  5.980          C  
ATOM   1358  H   LEU A 103      -3.091  22.392  10.974  1.00  5.180          H  
ATOM   1359  HA  LEU A 103      -2.480  20.791  13.298  1.00  5.100          H  
ATOM   1360 1HB  LEU A 103      -4.381  21.976  14.310  1.00  7.170          H  
ATOM   1361 2HB  LEU A 103      -3.273  23.057  13.502  1.00  7.170          H  
ATOM   1362  HG  LEU A 103      -5.038  22.708  11.482  1.00  7.170          H  
ATOM   1363 1HD1 LEU A 103      -7.292  22.723  12.328  1.00  7.170          H  
ATOM   1364 2HD1 LEU A 103      -6.537  21.221  12.744  1.00  7.170          H  
ATOM   1365 3HD1 LEU A 103      -6.693  22.446  13.975  1.00  7.170          H  
ATOM   1366 1HD2 LEU A 103      -6.001  24.733  12.183  1.00  7.170          H  
ATOM   1367 2HD2 LEU A 103      -5.407  24.523  13.820  1.00  7.170          H  
ATOM   1368 3HD2 LEU A 103      -4.297  24.756  12.481  1.00  7.170          H  
ATOM   1369  N   LEU A 104      -4.715  19.562  11.366  1.00  2.990          N  
ATOM   1370  CA  LEU A 104      -5.632  18.469  11.165  1.00  2.550          C  
ATOM   1371  C   LEU A 104      -4.850  17.157  11.063  1.00  1.780          C  
ATOM   1372  O   LEU A 104      -5.441  16.101  10.837  1.00  2.320          O  
ATOM   1373  CB  LEU A 104      -6.465  18.721   9.903  1.00  3.750          C  
ATOM   1374  CG  LEU A 104      -7.387  20.002   9.919  1.00  3.750          C  
ATOM   1375  CD1 LEU A 104      -7.981  20.182   8.542  1.00  3.750          C  
ATOM   1376  CD2 LEU A 104      -8.518  19.860  10.973  1.00  3.750          C  
ATOM   1377  H   LEU A 104      -4.380  20.056  10.534  1.00  3.590          H  
ATOM   1378  HA  LEU A 104      -6.289  18.397  12.027  1.00  3.060          H  
ATOM   1379 1HB  LEU A 104      -5.782  18.813   9.060  1.00  4.500          H  
ATOM   1380 2HB  LEU A 104      -7.101  17.855   9.731  1.00  4.500          H  
ATOM   1381  HG  LEU A 104      -6.782  20.881  10.149  1.00  4.500          H  
ATOM   1382 1HD1 LEU A 104      -8.602  21.063   8.520  1.00  4.500          H  
ATOM   1383 2HD1 LEU A 104      -7.171  20.293   7.818  1.00  4.500          H  
ATOM   1384 3HD1 LEU A 104      -8.581  19.311   8.286  1.00  4.500          H  
ATOM   1385 1HD2 LEU A 104      -9.137  20.752  10.957  1.00  4.500          H  
ATOM   1386 2HD2 LEU A 104      -9.130  18.988  10.735  1.00  4.500          H  
ATOM   1387 3HD2 LEU A 104      -8.101  19.738  11.962  1.00  4.500          H  
ATOM   1388  N   GLY A 105      -3.507  17.220  11.250  1.00  1.080          N  
ATOM   1389  CA  GLY A 105      -2.649  16.055  11.168  1.00  0.950          C  
ATOM   1390  C   GLY A 105      -2.552  15.198  12.433  1.00  0.890          C  
ATOM   1391  O   GLY A 105      -1.806  14.220  12.430  1.00  1.600          O  
ATOM   1392  H   GLY A 105      -3.054  18.126  11.403  1.00  1.300          H  
ATOM   1393 1HA  GLY A 105      -2.992  15.429  10.345  1.00  1.140          H  
ATOM   1394 2HA  GLY A 105      -1.649  16.390  10.895  1.00  1.140          H  
ATOM   1395  N   GLY A 106      -3.256  15.555  13.508  1.00  0.680          N  
ATOM   1396  CA  GLY A 106      -3.184  14.783  14.739  1.00  0.520          C  
ATOM   1397  C   GLY A 106      -4.130  13.586  14.609  1.00  0.580          C  
ATOM   1398  O   GLY A 106      -4.708  13.377  13.541  1.00  1.390          O  
ATOM   1399  H   GLY A 106      -3.847  16.375  13.452  1.00  0.820          H  
ATOM   1400 1HA  GLY A 106      -2.157  14.452  14.889  1.00  0.620          H  
ATOM   1401 2HA  GLY A 106      -3.467  15.415  15.584  1.00  0.620          H  
ATOM   1402  N   PRO A 107      -4.314  12.799  15.673  1.00  0.270          N  
ATOM   1403  CA  PRO A 107      -5.145  11.599  15.738  1.00  0.230          C  
ATOM   1404  C   PRO A 107      -6.610  11.858  15.393  1.00  0.210          C  
ATOM   1405  O   PRO A 107      -7.143  12.922  15.703  1.00  0.230          O  
ATOM   1406  CB  PRO A 107      -5.001  11.196  17.211  1.00  0.350          C  
ATOM   1407  CG  PRO A 107      -3.677  11.795  17.642  1.00  0.350          C  
ATOM   1408  CD  PRO A 107      -3.559  13.082  16.901  1.00  0.350          C  
ATOM   1409  HA  PRO A 107      -4.718  10.832  15.074  1.00  0.280          H  
ATOM   1410 1HB  PRO A 107      -5.860  11.569  17.787  1.00  0.410          H  
ATOM   1411 2HB  PRO A 107      -5.016  10.099  17.283  1.00  0.410          H  
ATOM   1412 1HG  PRO A 107      -3.639  11.932  18.718  1.00  0.410          H  
ATOM   1413 2HG  PRO A 107      -2.869  11.124  17.387  1.00  0.410          H  
ATOM   1414 1HD  PRO A 107      -3.983  13.904  17.464  1.00  0.410          H  
ATOM   1415 2HD  PRO A 107      -2.499  13.238  16.691  1.00  0.410          H  
ATOM   1416  N   SER A 108      -7.261  10.873  14.775  1.00  0.200          N  
ATOM   1417  CA  SER A 108      -8.688  10.971  14.434  1.00  0.200          C  
ATOM   1418  C   SER A 108      -9.453   9.864  15.147  1.00  0.190          C  
ATOM   1419  O   SER A 108      -8.865   8.849  15.528  1.00  0.200          O  
ATOM   1420  CB  SER A 108      -8.907  10.922  12.933  1.00  0.280          C  
ATOM   1421  OG  SER A 108      -8.525   9.700  12.404  1.00  0.280          O  
ATOM   1422  H   SER A 108      -6.739  10.020  14.552  1.00  0.240          H  
ATOM   1423  HA  SER A 108      -9.069  11.929  14.794  1.00  0.240          H  
ATOM   1424 1HB  SER A 108      -9.960  11.103  12.712  1.00  0.340          H  
ATOM   1425 2HB  SER A 108      -8.332  11.719  12.462  1.00  0.340          H  
ATOM   1426  HG  SER A 108      -8.660   9.770  11.454  1.00  0.340          H  
ATOM   1427  N   VAL A 109     -10.762  10.067  15.353  1.00  0.190          N  
ATOM   1428  CA  VAL A 109     -11.577   9.107  16.106  1.00  0.190          C  
ATOM   1429  C   VAL A 109     -12.832   8.647  15.379  1.00  0.180          C  
ATOM   1430  O   VAL A 109     -13.589   9.471  14.868  1.00  0.200          O  
ATOM   1431  CB  VAL A 109     -12.038   9.749  17.433  1.00  0.270          C  
ATOM   1432  CG1 VAL A 109     -12.877   8.734  18.285  1.00  0.270          C  
ATOM   1433  CG2 VAL A 109     -10.840  10.272  18.178  1.00  0.270          C  
ATOM   1434  H   VAL A 109     -11.192  10.908  14.986  1.00  0.230          H  
ATOM   1435  HA  VAL A 109     -10.966   8.233  16.321  1.00  0.230          H  
ATOM   1436  HB  VAL A 109     -12.700  10.579  17.208  1.00  0.320          H  
ATOM   1437 1HG1 VAL A 109     -13.205   9.220  19.205  1.00  0.320          H  
ATOM   1438 2HG1 VAL A 109     -13.758   8.396  17.746  1.00  0.320          H  
ATOM   1439 3HG1 VAL A 109     -12.257   7.868  18.534  1.00  0.320          H  
ATOM   1440 1HG2 VAL A 109     -11.189  10.734  19.070  1.00  0.320          H  
ATOM   1441 2HG2 VAL A 109     -10.176   9.468  18.409  1.00  0.320          H  
ATOM   1442 3HG2 VAL A 109     -10.313  11.006  17.586  1.00  0.320          H  
ATOM   1443  N   PHE A 110     -13.068   7.336  15.370  1.00  0.160          N  
ATOM   1444  CA  PHE A 110     -14.266   6.794  14.751  1.00  0.150          C  
ATOM   1445  C   PHE A 110     -15.021   5.872  15.709  1.00  0.160          C  
ATOM   1446  O   PHE A 110     -14.402   5.117  16.465  1.00  0.270          O  
ATOM   1447  CB  PHE A 110     -13.854   5.997  13.518  1.00  0.210          C  
ATOM   1448  CG  PHE A 110     -13.122   6.826  12.522  1.00  0.210          C  
ATOM   1449  CD1 PHE A 110     -11.726   6.905  12.568  1.00  0.210          C  
ATOM   1450  CD2 PHE A 110     -13.795   7.546  11.557  1.00  0.210          C  
ATOM   1451  CE1 PHE A 110     -11.045   7.682  11.673  1.00  0.210          C  
ATOM   1452  CE2 PHE A 110     -13.104   8.327  10.657  1.00  0.210          C  
ATOM   1453  CZ  PHE A 110     -11.727   8.394  10.717  1.00  0.210          C  
ATOM   1454  H   PHE A 110     -12.378   6.712  15.795  1.00  0.190          H  
ATOM   1455  HA  PHE A 110     -14.922   7.616  14.464  1.00  0.180          H  
ATOM   1456 1HB  PHE A 110     -13.207   5.179  13.818  1.00  0.260          H  
ATOM   1457 2HB  PHE A 110     -14.737   5.572  13.041  1.00  0.260          H  
ATOM   1458  HD1 PHE A 110     -11.177   6.345  13.333  1.00  0.260          H  
ATOM   1459  HD2 PHE A 110     -14.884   7.499  11.513  1.00  0.260          H  
ATOM   1460  HE1 PHE A 110      -9.969   7.737  11.721  1.00  0.260          H  
ATOM   1461  HE2 PHE A 110     -13.644   8.895   9.901  1.00  0.260          H  
ATOM   1462  HZ  PHE A 110     -11.182   9.013  10.008  1.00  0.260          H  
ATOM   1463  N   LEU A 111     -16.357   5.928  15.700  1.00  0.130          N  
ATOM   1464  CA  LEU A 111     -17.106   5.010  16.556  1.00  0.210          C  
ATOM   1465  C   LEU A 111     -17.947   4.062  15.775  1.00  0.320          C  
ATOM   1466  O   LEU A 111     -18.634   4.448  14.825  1.00  0.490          O  
ATOM   1467  CB  LEU A 111     -18.041   5.702  17.517  1.00  0.260          C  
ATOM   1468  CG  LEU A 111     -17.474   6.688  18.424  1.00  0.260          C  
ATOM   1469  CD1 LEU A 111     -18.556   7.159  19.329  1.00  0.260          C  
ATOM   1470  CD2 LEU A 111     -16.379   6.162  19.156  1.00  0.260          C  
ATOM   1471  H   LEU A 111     -16.843   6.571  15.087  1.00  0.160          H  
ATOM   1472  HA  LEU A 111     -16.407   4.394  17.111  1.00  0.250          H  
ATOM   1473 1HB  LEU A 111     -18.754   6.229  16.912  1.00  0.310          H  
ATOM   1474 2HB  LEU A 111     -18.566   4.942  18.103  1.00  0.310          H  
ATOM   1475  HG  LEU A 111     -17.116   7.520  17.847  1.00  0.310          H  
ATOM   1476 1HD1 LEU A 111     -18.146   7.891  19.990  1.00  0.310          H  
ATOM   1477 2HD1 LEU A 111     -19.352   7.592  18.744  1.00  0.310          H  
ATOM   1478 3HD1 LEU A 111     -18.946   6.329  19.917  1.00  0.310          H  
ATOM   1479 1HD2 LEU A 111     -16.002   6.913  19.749  1.00  0.310          H  
ATOM   1480 2HD2 LEU A 111     -16.697   5.315  19.763  1.00  0.310          H  
ATOM   1481 3HD2 LEU A 111     -15.609   5.873  18.494  1.00  0.310          H  
ATOM   1482  N   PHE A 112     -17.961   2.835  16.247  1.00  0.240          N  
ATOM   1483  CA  PHE A 112     -18.717   1.797  15.605  1.00  0.370          C  
ATOM   1484  C   PHE A 112     -19.762   1.193  16.557  1.00  0.370          C  
ATOM   1485  O   PHE A 112     -19.417   0.755  17.661  1.00  0.510          O  
ATOM   1486  CB  PHE A 112     -17.726   0.738  15.137  1.00  0.470          C  
ATOM   1487  CG  PHE A 112     -16.722   1.336  14.190  1.00  0.470          C  
ATOM   1488  CD1 PHE A 112     -15.523   1.863  14.684  1.00  0.470          C  
ATOM   1489  CD2 PHE A 112     -16.967   1.419  12.834  1.00  0.470          C  
ATOM   1490  CE1 PHE A 112     -14.616   2.447  13.842  1.00  0.470          C  
ATOM   1491  CE2 PHE A 112     -16.044   2.006  11.991  1.00  0.470          C  
ATOM   1492  CZ  PHE A 112     -14.868   2.521  12.500  1.00  0.470          C  
ATOM   1493  H   PHE A 112     -17.350   2.629  17.039  1.00  0.290          H  
ATOM   1494  HA  PHE A 112     -19.172   2.238  14.731  1.00  0.440          H  
ATOM   1495 1HB  PHE A 112     -17.195   0.325  15.988  1.00  0.560          H  
ATOM   1496 2HB  PHE A 112     -18.250  -0.073  14.634  1.00  0.560          H  
ATOM   1497  HD1 PHE A 112     -15.319   1.817  15.758  1.00  0.560          H  
ATOM   1498  HD2 PHE A 112     -17.899   1.022  12.430  1.00  0.560          H  
ATOM   1499  HE1 PHE A 112     -13.705   2.853  14.238  1.00  0.560          H  
ATOM   1500  HE2 PHE A 112     -16.246   2.070  10.922  1.00  0.560          H  
ATOM   1501  HZ  PHE A 112     -14.144   2.987  11.835  1.00  0.560          H  
ATOM   1502  N   PRO A 113     -21.043   1.129  16.159  1.00  0.190          N  
ATOM   1503  CA  PRO A 113     -22.139   0.590  16.931  1.00  0.160          C  
ATOM   1504  C   PRO A 113     -21.996  -0.929  16.962  1.00  0.130          C  
ATOM   1505  O   PRO A 113     -21.294  -1.474  16.106  1.00  0.210          O  
ATOM   1506  CB  PRO A 113     -23.370   1.043  16.140  1.00  0.240          C  
ATOM   1507  CG  PRO A 113     -22.885   1.134  14.719  1.00  0.240          C  
ATOM   1508  CD  PRO A 113     -21.440   1.601  14.817  1.00  0.240          C  
ATOM   1509  HA  PRO A 113     -22.091   1.048  17.921  1.00  0.190          H  
ATOM   1510 1HB  PRO A 113     -24.188   0.312  16.258  1.00  0.290          H  
ATOM   1511 2HB  PRO A 113     -23.736   2.002  16.521  1.00  0.290          H  
ATOM   1512 1HG  PRO A 113     -22.970   0.145  14.236  1.00  0.290          H  
ATOM   1513 2HG  PRO A 113     -23.520   1.824  14.143  1.00  0.290          H  
ATOM   1514 1HD  PRO A 113     -20.866   1.083  14.030  1.00  0.290          H  
ATOM   1515 2HD  PRO A 113     -21.380   2.705  14.746  1.00  0.290          H  
ATOM   1516  N   PRO A 114     -22.634  -1.625  17.909  1.00  0.120          N  
ATOM   1517  CA  PRO A 114     -22.696  -3.069  18.000  1.00  0.110          C  
ATOM   1518  C   PRO A 114     -23.336  -3.687  16.761  1.00  0.130          C  
ATOM   1519  O   PRO A 114     -24.181  -3.059  16.126  1.00  0.160          O  
ATOM   1520  CB  PRO A 114     -23.614  -3.282  19.191  1.00  0.170          C  
ATOM   1521  CG  PRO A 114     -23.537  -2.020  20.007  1.00  0.170          C  
ATOM   1522  CD  PRO A 114     -23.356  -0.926  19.003  1.00  0.170          C  
ATOM   1523  HA  PRO A 114     -21.687  -3.472  18.179  1.00  0.130          H  
ATOM   1524 1HB  PRO A 114     -24.601  -3.476  18.818  1.00  0.200          H  
ATOM   1525 2HB  PRO A 114     -23.282  -4.167  19.722  1.00  0.200          H  
ATOM   1526 1HG  PRO A 114     -24.462  -1.896  20.592  1.00  0.200          H  
ATOM   1527 2HG  PRO A 114     -22.718  -2.080  20.722  1.00  0.200          H  
ATOM   1528 1HD  PRO A 114     -24.321  -0.563  18.650  1.00  0.200          H  
ATOM   1529 2HD  PRO A 114     -22.757  -0.156  19.485  1.00  0.200          H  
ATOM   1530  N   LYS A 115     -22.970  -4.929  16.451  1.00  0.150          N  
ATOM   1531  CA  LYS A 115     -23.569  -5.656  15.332  1.00  0.150          C  
ATOM   1532  C   LYS A 115     -25.027  -6.004  15.703  1.00  0.150          C  
ATOM   1533  O   LYS A 115     -25.238  -6.525  16.803  1.00  0.180          O  
ATOM   1534  CB  LYS A 115     -22.740  -6.915  15.039  1.00  0.210          C  
ATOM   1535  CG  LYS A 115     -23.163  -7.729  13.816  1.00  0.210          C  
ATOM   1536  CD  LYS A 115     -22.192  -8.889  13.567  1.00  0.210          C  
ATOM   1537  CE  LYS A 115     -22.580  -9.694  12.329  1.00  0.210          C  
ATOM   1538  NZ  LYS A 115     -21.614 -10.799  12.058  1.00  0.210          N  
ATOM   1539  H   LYS A 115     -22.255  -5.375  17.013  1.00  0.180          H  
ATOM   1540  HA  LYS A 115     -23.529  -5.015  14.460  1.00  0.180          H  
ATOM   1541 1HB  LYS A 115     -21.697  -6.627  14.895  1.00  0.250          H  
ATOM   1542 2HB  LYS A 115     -22.772  -7.581  15.909  1.00  0.250          H  
ATOM   1543 1HG  LYS A 115     -24.162  -8.132  13.971  1.00  0.250          H  
ATOM   1544 2HG  LYS A 115     -23.175  -7.086  12.938  1.00  0.250          H  
ATOM   1545 1HD  LYS A 115     -21.181  -8.499  13.437  1.00  0.250          H  
ATOM   1546 2HD  LYS A 115     -22.200  -9.551  14.435  1.00  0.250          H  
ATOM   1547 1HE  LYS A 115     -23.573 -10.121  12.480  1.00  0.250          H  
ATOM   1548 2HE  LYS A 115     -22.608  -9.030  11.465  1.00  0.250          H  
ATOM   1549 1HZ  LYS A 115     -21.904 -11.308  11.233  1.00  0.250          H  
ATOM   1550 2HZ  LYS A 115     -20.692 -10.413  11.905  1.00  0.250          H  
ATOM   1551 3HZ  LYS A 115     -21.586 -11.428  12.846  1.00  0.250          H  
ATOM   1552  N   PRO A 116     -26.043  -5.780  14.829  1.00  0.140          N  
ATOM   1553  CA  PRO A 116     -27.455  -6.056  15.104  1.00  0.160          C  
ATOM   1554  C   PRO A 116     -27.701  -7.432  15.719  1.00  0.160          C  
ATOM   1555  O   PRO A 116     -28.447  -7.559  16.685  1.00  0.180          O  
ATOM   1556  CB  PRO A 116     -28.067  -5.966  13.697  1.00  0.240          C  
ATOM   1557  CG  PRO A 116     -27.206  -4.940  12.987  1.00  0.240          C  
ATOM   1558  CD  PRO A 116     -25.794  -5.206  13.476  1.00  0.240          C  
ATOM   1559  HA  PRO A 116     -27.853  -5.267  15.759  1.00  0.190          H  
ATOM   1560 1HB  PRO A 116     -28.061  -6.951  13.203  1.00  0.290          H  
ATOM   1561 2HB  PRO A 116     -29.124  -5.661  13.767  1.00  0.290          H  
ATOM   1562 1HG  PRO A 116     -27.316  -5.054  11.892  1.00  0.290          H  
ATOM   1563 2HG  PRO A 116     -27.526  -3.918  13.228  1.00  0.290          H  
ATOM   1564 1HD  PRO A 116     -25.280  -5.912  12.816  1.00  0.290          H  
ATOM   1565 2HD  PRO A 116     -25.286  -4.228  13.544  1.00  0.290          H  
ATOM   1566  N   LYS A 117     -26.988  -8.449  15.255  1.00  0.160          N  
ATOM   1567  CA  LYS A 117     -27.163  -9.778  15.821  1.00  0.200          C  
ATOM   1568  C   LYS A 117     -26.963  -9.808  17.339  1.00  0.210          C  
ATOM   1569  O   LYS A 117     -27.693 -10.506  18.050  1.00  0.360          O  
ATOM   1570  CB  LYS A 117     -26.238 -10.780  15.138  1.00  0.260          C  
ATOM   1571  CG  LYS A 117     -26.383 -12.209  15.651  1.00  0.260          C  
ATOM   1572  CD  LYS A 117     -25.570 -13.188  14.818  1.00  0.260          C  
ATOM   1573  CE  LYS A 117     -25.690 -14.608  15.351  1.00  0.260          C  
ATOM   1574  NZ  LYS A 117     -24.996 -15.589  14.468  1.00  0.260          N  
ATOM   1575  H   LYS A 117     -26.366  -8.316  14.474  1.00  0.190          H  
ATOM   1576  HA  LYS A 117     -28.190 -10.092  15.625  1.00  0.240          H  
ATOM   1577 1HB  LYS A 117     -26.430 -10.782  14.065  1.00  0.320          H  
ATOM   1578 2HB  LYS A 117     -25.200 -10.473  15.290  1.00  0.320          H  
ATOM   1579 1HG  LYS A 117     -26.028 -12.259  16.685  1.00  0.320          H  
ATOM   1580 2HG  LYS A 117     -27.426 -12.499  15.640  1.00  0.320          H  
ATOM   1581 1HD  LYS A 117     -25.929 -13.176  13.783  1.00  0.320          H  
ATOM   1582 2HD  LYS A 117     -24.522 -12.890  14.829  1.00  0.320          H  
ATOM   1583 1HE  LYS A 117     -25.252 -14.655  16.347  1.00  0.320          H  
ATOM   1584 2HE  LYS A 117     -26.737 -14.875  15.416  1.00  0.320          H  
ATOM   1585 1HZ  LYS A 117     -25.101 -16.520  14.836  1.00  0.320          H  
ATOM   1586 2HZ  LYS A 117     -25.429 -15.545  13.524  1.00  0.320          H  
ATOM   1587 3HZ  LYS A 117     -24.020 -15.366  14.395  1.00  0.320          H  
ATOM   1588  N   ASP A 118     -25.966  -9.070  17.834  1.00  0.180          N  
ATOM   1589  CA  ASP A 118     -25.621  -9.079  19.246  1.00  0.240          C  
ATOM   1590  C   ASP A 118     -26.594  -8.246  20.053  1.00  0.170          C  
ATOM   1591  O   ASP A 118     -26.804  -8.502  21.234  1.00  0.180          O  
ATOM   1592  CB  ASP A 118     -24.211  -8.557  19.461  1.00  0.310          C  
ATOM   1593  CG  ASP A 118     -23.125  -9.466  18.908  1.00  0.310          C  
ATOM   1594  OD1 ASP A 118     -23.379 -10.629  18.664  1.00  0.310          O  
ATOM   1595  OD2 ASP A 118     -22.051  -8.972  18.686  1.00  0.310          O  
ATOM   1596  H   ASP A 118     -25.440  -8.452  17.219  1.00  0.220          H  
ATOM   1597  HA  ASP A 118     -25.671 -10.106  19.609  1.00  0.290          H  
ATOM   1598 1HB  ASP A 118     -24.118  -7.566  19.010  1.00  0.370          H  
ATOM   1599 2HB  ASP A 118     -24.051  -8.458  20.525  1.00  0.370          H  
ATOM   1600  N   THR A 119     -27.215  -7.246  19.428  1.00  0.150          N  
ATOM   1601  CA  THR A 119     -28.160  -6.438  20.191  1.00  0.120          C  
ATOM   1602  C   THR A 119     -29.504  -7.153  20.311  1.00  0.150          C  
ATOM   1603  O   THR A 119     -30.270  -6.902  21.244  1.00  0.220          O  
ATOM   1604  CB  THR A 119     -28.351  -5.052  19.548  1.00  0.180          C  
ATOM   1605  OG1 THR A 119     -28.877  -5.198  18.232  1.00  0.180          O  
ATOM   1606  CG2 THR A 119     -27.018  -4.367  19.455  1.00  0.180          C  
ATOM   1607  H   THR A 119     -26.997  -7.028  18.446  1.00  0.180          H  
ATOM   1608  HA  THR A 119     -27.768  -6.298  21.194  1.00  0.140          H  
ATOM   1609  HB  THR A 119     -29.036  -4.460  20.146  1.00  0.220          H  
ATOM   1610  HG1 THR A 119     -29.815  -5.394  18.266  1.00  0.220          H  
ATOM   1611 1HG2 THR A 119     -27.129  -3.394  18.989  1.00  0.220          H  
ATOM   1612 2HG2 THR A 119     -26.607  -4.243  20.449  1.00  0.220          H  
ATOM   1613 3HG2 THR A 119     -26.347  -4.976  18.850  1.00  0.220          H  
ATOM   1614  N   LEU A 120     -29.755  -8.097  19.406  1.00  0.170          N  
ATOM   1615  CA  LEU A 120     -30.985  -8.869  19.405  1.00  0.180          C  
ATOM   1616  C   LEU A 120     -30.939 -10.211  20.136  1.00  0.180          C  
ATOM   1617  O   LEU A 120     -31.875 -10.557  20.867  1.00  0.250          O  
ATOM   1618  CB  LEU A 120     -31.345  -9.153  17.956  1.00  0.250          C  
ATOM   1619  CG  LEU A 120     -31.631  -7.949  17.089  1.00  0.250          C  
ATOM   1620  CD1 LEU A 120     -31.761  -8.407  15.687  1.00  0.250          C  
ATOM   1621  CD2 LEU A 120     -32.905  -7.284  17.521  1.00  0.250          C  
ATOM   1622  H   LEU A 120     -29.104  -8.198  18.617  1.00  0.200          H  
ATOM   1623  HA  LEU A 120     -31.751  -8.268  19.882  1.00  0.220          H  
ATOM   1624 1HB  LEU A 120     -30.513  -9.694  17.500  1.00  0.300          H  
ATOM   1625 2HB  LEU A 120     -32.213  -9.792  17.936  1.00  0.300          H  
ATOM   1626  HG  LEU A 120     -30.815  -7.241  17.153  1.00  0.300          H  
ATOM   1627 1HD1 LEU A 120     -31.961  -7.560  15.039  1.00  0.300          H  
ATOM   1628 2HD1 LEU A 120     -30.834  -8.892  15.370  1.00  0.300          H  
ATOM   1629 3HD1 LEU A 120     -32.574  -9.105  15.647  1.00  0.300          H  
ATOM   1630 1HD2 LEU A 120     -33.061  -6.459  16.865  1.00  0.300          H  
ATOM   1631 2HD2 LEU A 120     -33.732  -7.978  17.444  1.00  0.300          H  
ATOM   1632 3HD2 LEU A 120     -32.837  -6.922  18.540  1.00  0.300          H  
ATOM   1633  N   MET A 121     -29.887 -11.000  19.919  1.00  0.190          N  
ATOM   1634  CA  MET A 121     -29.846 -12.322  20.518  1.00  0.270          C  
ATOM   1635  C   MET A 121     -29.147 -12.260  21.866  1.00  0.280          C  
ATOM   1636  O   MET A 121     -27.937 -12.050  21.930  1.00  0.530          O  
ATOM   1637  CB  MET A 121     -29.125 -13.283  19.575  1.00  0.350          C  
ATOM   1638  CG  MET A 121     -29.765 -13.443  18.165  1.00  0.350          C  
ATOM   1639  SD  MET A 121     -31.426 -14.214  18.132  1.00  0.350          S  
ATOM   1640  CE  MET A 121     -32.534 -12.809  17.867  1.00  0.350          C  
ATOM   1641  H   MET A 121     -29.123 -10.692  19.312  1.00  0.230          H  
ATOM   1642  HA  MET A 121     -30.864 -12.671  20.681  1.00  0.320          H  
ATOM   1643 1HB  MET A 121     -28.101 -12.927  19.424  1.00  0.420          H  
ATOM   1644 2HB  MET A 121     -29.062 -14.270  20.033  1.00  0.420          H  
ATOM   1645 1HG  MET A 121     -29.837 -12.454  17.704  1.00  0.420          H  
ATOM   1646 2HG  MET A 121     -29.099 -14.044  17.546  1.00  0.420          H  
ATOM   1647 1HE  MET A 121     -33.560 -13.157  17.823  1.00  0.420          H  
ATOM   1648 2HE  MET A 121     -32.439 -12.111  18.682  1.00  0.420          H  
ATOM   1649 3HE  MET A 121     -32.287 -12.312  16.935  1.00  0.420          H  
ATOM   1650  N   ILE A 122     -29.888 -12.550  22.933  1.00  0.220          N  
ATOM   1651  CA  ILE A 122     -29.375 -12.439  24.307  1.00  0.260          C  
ATOM   1652  C   ILE A 122     -28.228 -13.387  24.671  1.00  0.170          C  
ATOM   1653  O   ILE A 122     -27.630 -13.256  25.739  1.00  0.250          O  
ATOM   1654  CB  ILE A 122     -30.520 -12.543  25.328  1.00  0.350          C  
ATOM   1655  CG1 ILE A 122     -31.220 -13.938  25.225  1.00  0.350          C  
ATOM   1656  CG2 ILE A 122     -31.483 -11.358  25.099  1.00  0.350          C  
ATOM   1657  CD1 ILE A 122     -32.214 -14.233  26.337  1.00  0.350          C  
ATOM   1658  H   ILE A 122     -30.863 -12.765  22.774  1.00  0.260          H  
ATOM   1659  HA  ILE A 122     -28.980 -11.429  24.411  1.00  0.310          H  
ATOM   1660  HB  ILE A 122     -30.108 -12.470  26.334  1.00  0.420          H  
ATOM   1661 1HG1 ILE A 122     -31.746 -14.003  24.278  1.00  0.420          H  
ATOM   1662 2HG1 ILE A 122     -30.458 -14.717  25.254  1.00  0.420          H  
ATOM   1663 1HG2 ILE A 122     -32.288 -11.376  25.825  1.00  0.420          H  
ATOM   1664 2HG2 ILE A 122     -30.926 -10.424  25.208  1.00  0.420          H  
ATOM   1665 3HG2 ILE A 122     -31.905 -11.406  24.095  1.00  0.420          H  
ATOM   1666 1HD1 ILE A 122     -32.639 -15.226  26.186  1.00  0.420          H  
ATOM   1667 2HD1 ILE A 122     -31.698 -14.203  27.298  1.00  0.420          H  
ATOM   1668 3HD1 ILE A 122     -33.015 -13.502  26.335  1.00  0.420          H  
ATOM   1669  N   SER A 123     -27.941 -14.355  23.801  1.00  0.150          N  
ATOM   1670  CA  SER A 123     -26.847 -15.298  23.992  1.00  0.240          C  
ATOM   1671  C   SER A 123     -25.474 -14.643  23.780  1.00  0.260          C  
ATOM   1672  O   SER A 123     -24.442 -15.211  24.149  1.00  0.360          O  
ATOM   1673  CB  SER A 123     -27.006 -16.478  23.054  1.00  0.300          C  
ATOM   1674  OG  SER A 123     -26.856 -16.091  21.713  1.00  0.300          O  
ATOM   1675  H   SER A 123     -28.483 -14.410  22.952  1.00  0.180          H  
ATOM   1676  HA  SER A 123     -26.890 -15.664  25.018  1.00  0.290          H  
ATOM   1677 1HB  SER A 123     -26.261 -17.235  23.300  1.00  0.360          H  
ATOM   1678 2HB  SER A 123     -27.987 -16.926  23.198  1.00  0.360          H  
ATOM   1679  HG  SER A 123     -26.882 -16.905  21.199  1.00  0.360          H  
ATOM   1680  N   ARG A 124     -25.454 -13.443  23.189  1.00  0.220          N  
ATOM   1681  CA  ARG A 124     -24.216 -12.710  22.950  1.00  0.260          C  
ATOM   1682  C   ARG A 124     -24.371 -11.314  23.528  1.00  0.180          C  
ATOM   1683  O   ARG A 124     -25.481 -10.790  23.562  1.00  0.320          O  
ATOM   1684  CB  ARG A 124     -23.899 -12.646  21.467  1.00  0.350          C  
ATOM   1685  CG  ARG A 124     -23.616 -14.005  20.821  1.00  0.350          C  
ATOM   1686  CD  ARG A 124     -23.402 -13.899  19.347  1.00  0.350          C  
ATOM   1687  NE  ARG A 124     -22.221 -13.114  19.008  1.00  0.350          N  
ATOM   1688  CZ  ARG A 124     -20.945 -13.565  18.953  1.00  0.350          C  
ATOM   1689  NH1 ARG A 124     -20.656 -14.829  19.226  1.00  0.350          N  
ATOM   1690  NH2 ARG A 124     -19.978 -12.727  18.622  1.00  0.350          N  
ATOM   1691  H   ARG A 124     -26.340 -13.015  22.897  1.00  0.260          H  
ATOM   1692  HA  ARG A 124     -23.398 -13.213  23.463  1.00  0.310          H  
ATOM   1693 1HB  ARG A 124     -24.741 -12.199  20.937  1.00  0.420          H  
ATOM   1694 2HB  ARG A 124     -23.035 -12.000  21.301  1.00  0.420          H  
ATOM   1695 1HG  ARG A 124     -22.733 -14.441  21.280  1.00  0.420          H  
ATOM   1696 2HG  ARG A 124     -24.468 -14.662  20.987  1.00  0.420          H  
ATOM   1697 1HD  ARG A 124     -23.305 -14.888  18.910  1.00  0.420          H  
ATOM   1698 2HD  ARG A 124     -24.268 -13.396  18.906  1.00  0.420          H  
ATOM   1699  HE  ARG A 124     -22.395 -12.118  18.778  1.00  0.420          H  
ATOM   1700 1HH1 ARG A 124     -21.388 -15.474  19.479  1.00  0.420          H  
ATOM   1701 2HH1 ARG A 124     -19.699 -15.151  19.181  1.00  0.420          H  
ATOM   1702 1HH2 ARG A 124     -20.200 -11.753  18.413  1.00  0.420          H  
ATOM   1703 2HH2 ARG A 124     -19.025 -13.042  18.576  1.00  0.420          H  
ATOM   1704  N   THR A 125     -23.271 -10.699  23.962  1.00  0.270          N  
ATOM   1705  CA  THR A 125     -23.355  -9.344  24.499  1.00  0.250          C  
ATOM   1706  C   THR A 125     -22.786  -8.348  23.486  1.00  0.190          C  
ATOM   1707  O   THR A 125     -21.676  -8.568  23.003  1.00  0.210          O  
ATOM   1708  CB  THR A 125     -22.590  -9.251  25.841  1.00  0.360          C  
ATOM   1709  OG1 THR A 125     -23.185 -10.152  26.785  1.00  0.360          O  
ATOM   1710  CG2 THR A 125     -22.652  -7.840  26.411  1.00  0.360          C  
ATOM   1711  H   THR A 125     -22.378 -11.171  23.916  1.00  0.320          H  
ATOM   1712  HA  THR A 125     -24.394  -9.140  24.706  1.00  0.300          H  
ATOM   1713  HB  THR A 125     -21.547  -9.528  25.686  1.00  0.430          H  
ATOM   1714  HG1 THR A 125     -23.039 -11.058  26.499  1.00  0.430          H  
ATOM   1715 1HG2 THR A 125     -22.114  -7.821  27.352  1.00  0.430          H  
ATOM   1716 2HG2 THR A 125     -22.194  -7.132  25.723  1.00  0.430          H  
ATOM   1717 3HG2 THR A 125     -23.686  -7.552  26.587  1.00  0.430          H  
ATOM   1718  N   PRO A 126     -23.528  -7.288  23.102  1.00  0.150          N  
ATOM   1719  CA  PRO A 126     -23.102  -6.257  22.185  1.00  0.130          C  
ATOM   1720  C   PRO A 126     -22.053  -5.384  22.832  1.00  0.130          C  
ATOM   1721  O   PRO A 126     -22.061  -5.210  24.052  1.00  0.130          O  
ATOM   1722  CB  PRO A 126     -24.411  -5.507  21.902  1.00  0.200          C  
ATOM   1723  CG  PRO A 126     -25.267  -5.730  23.102  1.00  0.200          C  
ATOM   1724  CD  PRO A 126     -24.898  -7.093  23.609  1.00  0.200          C  
ATOM   1725  HA  PRO A 126     -22.699  -6.719  21.272  1.00  0.160          H  
ATOM   1726 1HB  PRO A 126     -24.205  -4.442  21.776  1.00  0.230          H  
ATOM   1727 2HB  PRO A 126     -24.860  -5.871  20.973  1.00  0.230          H  
ATOM   1728 1HG  PRO A 126     -25.084  -4.962  23.846  1.00  0.230          H  
ATOM   1729 2HG  PRO A 126     -26.325  -5.658  22.848  1.00  0.230          H  
ATOM   1730 1HD  PRO A 126     -24.927  -7.030  24.704  1.00  0.230          H  
ATOM   1731 2HD  PRO A 126     -25.566  -7.850  23.206  1.00  0.230          H  
ATOM   1732  N   GLU A 127     -21.182  -4.820  22.018  1.00  0.140          N  
ATOM   1733  CA  GLU A 127     -20.182  -3.872  22.484  1.00  0.130          C  
ATOM   1734  C   GLU A 127     -20.083  -2.710  21.505  1.00  0.140          C  
ATOM   1735  O   GLU A 127     -20.254  -2.914  20.301  1.00  0.140          O  
ATOM   1736  CB  GLU A 127     -18.820  -4.569  22.597  1.00  0.190          C  
ATOM   1737  CG  GLU A 127     -18.726  -5.724  23.639  1.00  0.190          C  
ATOM   1738  CD  GLU A 127     -17.382  -6.445  23.637  1.00  0.190          C  
ATOM   1739  OE1 GLU A 127     -16.650  -6.274  22.695  1.00  0.190          O  
ATOM   1740  OE2 GLU A 127     -17.084  -7.149  24.582  1.00  0.190          O  
ATOM   1741  H   GLU A 127     -21.189  -5.065  21.037  1.00  0.170          H  
ATOM   1742  HA  GLU A 127     -20.476  -3.483  23.457  1.00  0.160          H  
ATOM   1743 1HB  GLU A 127     -18.524  -4.958  21.624  1.00  0.220          H  
ATOM   1744 2HB  GLU A 127     -18.104  -3.827  22.880  1.00  0.220          H  
ATOM   1745 1HG  GLU A 127     -18.892  -5.317  24.622  1.00  0.220          H  
ATOM   1746 2HG  GLU A 127     -19.510  -6.452  23.445  1.00  0.220          H  
ATOM   1747  N   VAL A 128     -19.749  -1.521  22.004  1.00  0.150          N  
ATOM   1748  CA  VAL A 128     -19.527  -0.346  21.151  1.00  0.190          C  
ATOM   1749  C   VAL A 128     -18.024  -0.057  21.109  1.00  0.180          C  
ATOM   1750  O   VAL A 128     -17.342  -0.051  22.140  1.00  0.160          O  
ATOM   1751  CB  VAL A 128     -20.355   0.888  21.626  1.00  0.250          C  
ATOM   1752  CG1 VAL A 128     -20.068   1.239  23.057  1.00  0.250          C  
ATOM   1753  CG2 VAL A 128     -20.020   2.097  20.743  1.00  0.250          C  
ATOM   1754  H   VAL A 128     -19.633  -1.456  23.019  1.00  0.180          H  
ATOM   1755  HA  VAL A 128     -19.856  -0.583  20.135  1.00  0.230          H  
ATOM   1756  HB  VAL A 128     -21.415   0.656  21.552  1.00  0.300          H  
ATOM   1757 1HG1 VAL A 128     -20.662   2.096  23.347  1.00  0.300          H  
ATOM   1758 2HG1 VAL A 128     -20.305   0.411  23.705  1.00  0.300          H  
ATOM   1759 3HG1 VAL A 128     -19.033   1.476  23.152  1.00  0.300          H  
ATOM   1760 1HG2 VAL A 128     -20.593   2.950  21.072  1.00  0.300          H  
ATOM   1761 2HG2 VAL A 128     -18.971   2.345  20.811  1.00  0.300          H  
ATOM   1762 3HG2 VAL A 128     -20.265   1.868  19.710  1.00  0.300          H  
ATOM   1763  N   THR A 129     -17.492   0.146  19.902  1.00  0.200          N  
ATOM   1764  CA  THR A 129     -16.047   0.325  19.760  1.00  0.180          C  
ATOM   1765  C   THR A 129     -15.605   1.722  19.322  1.00  0.160          C  
ATOM   1766  O   THR A 129     -16.126   2.301  18.367  1.00  0.130          O  
ATOM   1767  CB  THR A 129     -15.470  -0.725  18.779  1.00  0.260          C  
ATOM   1768  OG1 THR A 129     -15.718  -2.046  19.280  1.00  0.260          O  
ATOM   1769  CG2 THR A 129     -13.993  -0.542  18.661  1.00  0.260          C  
ATOM   1770  H   THR A 129     -18.108   0.187  19.082  1.00  0.240          H  
ATOM   1771  HA  THR A 129     -15.587   0.141  20.731  1.00  0.220          H  
ATOM   1772  HB  THR A 129     -15.932  -0.616  17.803  1.00  0.310          H  
ATOM   1773  HG1 THR A 129     -16.657  -2.239  19.207  1.00  0.310          H  
ATOM   1774 1HG2 THR A 129     -13.585  -1.289  17.986  1.00  0.310          H  
ATOM   1775 2HG2 THR A 129     -13.765   0.425  18.285  1.00  0.310          H  
ATOM   1776 3HG2 THR A 129     -13.553  -0.655  19.640  1.00  0.310          H  
ATOM   1777  N   CYS A 130     -14.633   2.261  20.059  1.00  0.180          N  
ATOM   1778  CA  CYS A 130     -14.028   3.564  19.811  1.00  0.180          C  
ATOM   1779  C   CYS A 130     -12.604   3.415  19.291  1.00  0.180          C  
ATOM   1780  O   CYS A 130     -11.711   2.943  19.996  1.00  0.190          O  
ATOM   1781  CB  CYS A 130     -14.042   4.393  21.096  1.00  0.250          C  
ATOM   1782  SG  CYS A 130     -13.392   6.063  20.986  1.00  0.250          S  
ATOM   1783  H   CYS A 130     -14.292   1.711  20.841  1.00  0.220          H  
ATOM   1784  HA  CYS A 130     -14.610   4.072  19.051  1.00  0.220          H  
ATOM   1785 1HB  CYS A 130     -15.062   4.478  21.427  1.00  0.300          H  
ATOM   1786 2HB  CYS A 130     -13.494   3.868  21.868  1.00  0.300          H  
ATOM   1787  N   VAL A 131     -12.404   3.788  18.033  1.00  0.190          N  
ATOM   1788  CA  VAL A 131     -11.120   3.584  17.387  1.00  0.200          C  
ATOM   1789  C   VAL A 131     -10.385   4.880  17.112  1.00  0.180          C  
ATOM   1790  O   VAL A 131     -10.902   5.779  16.446  1.00  0.170          O  
ATOM   1791  CB  VAL A 131     -11.320   2.856  16.043  1.00  0.280          C  
ATOM   1792  CG1 VAL A 131      -9.988   2.653  15.361  1.00  0.280          C  
ATOM   1793  CG2 VAL A 131     -12.038   1.543  16.274  1.00  0.280          C  
ATOM   1794  H   VAL A 131     -13.181   4.204  17.510  1.00  0.230          H  
ATOM   1795  HA  VAL A 131     -10.496   2.971  18.037  1.00  0.240          H  
ATOM   1796  HB  VAL A 131     -11.917   3.481  15.391  1.00  0.330          H  
ATOM   1797 1HG1 VAL A 131     -10.137   2.157  14.403  1.00  0.330          H  
ATOM   1798 2HG1 VAL A 131      -9.526   3.599  15.193  1.00  0.330          H  
ATOM   1799 3HG1 VAL A 131      -9.350   2.057  15.988  1.00  0.330          H  
ATOM   1800 1HG2 VAL A 131     -12.196   1.040  15.325  1.00  0.330          H  
ATOM   1801 2HG2 VAL A 131     -11.458   0.912  16.926  1.00  0.330          H  
ATOM   1802 3HG2 VAL A 131     -12.996   1.754  16.726  1.00  0.330          H  
ATOM   1803  N   VAL A 132      -9.159   4.964  17.608  1.00  0.190          N  
ATOM   1804  CA  VAL A 132      -8.346   6.142  17.420  1.00  0.190          C  
ATOM   1805  C   VAL A 132      -7.192   5.775  16.491  1.00  0.190          C  
ATOM   1806  O   VAL A 132      -6.474   4.798  16.721  1.00  0.200          O  
ATOM   1807  CB  VAL A 132      -7.827   6.634  18.779  1.00  0.270          C  
ATOM   1808  CG1 VAL A 132      -7.000   7.915  18.611  1.00  0.270          C  
ATOM   1809  CG2 VAL A 132      -8.997   6.805  19.697  1.00  0.270          C  
ATOM   1810  H   VAL A 132      -8.793   4.194  18.173  1.00  0.230          H  
ATOM   1811  HA  VAL A 132      -8.942   6.922  16.957  1.00  0.230          H  
ATOM   1812  HB  VAL A 132      -7.163   5.888  19.193  1.00  0.320          H  
ATOM   1813 1HG1 VAL A 132      -6.622   8.239  19.577  1.00  0.320          H  
ATOM   1814 2HG1 VAL A 132      -6.172   7.726  17.946  1.00  0.320          H  
ATOM   1815 3HG1 VAL A 132      -7.631   8.701  18.184  1.00  0.320          H  
ATOM   1816 1HG2 VAL A 132      -8.655   7.128  20.666  1.00  0.320          H  
ATOM   1817 2HG2 VAL A 132      -9.667   7.528  19.290  1.00  0.320          H  
ATOM   1818 3HG2 VAL A 132      -9.517   5.860  19.798  1.00  0.320          H  
ATOM   1819  N   VAL A 133      -7.019   6.535  15.421  1.00  0.180          N  
ATOM   1820  CA  VAL A 133      -5.967   6.205  14.458  1.00  0.190          C  
ATOM   1821  C   VAL A 133      -5.006   7.343  14.237  1.00  0.200          C  
ATOM   1822  O   VAL A 133      -5.309   8.499  14.551  1.00  0.210          O  
ATOM   1823  CB  VAL A 133      -6.564   5.764  13.105  1.00  0.260          C  
ATOM   1824  CG1 VAL A 133      -7.404   4.538  13.302  1.00  0.260          C  
ATOM   1825  CG2 VAL A 133      -7.397   6.875  12.515  1.00  0.260          C  
ATOM   1826  H   VAL A 133      -7.636   7.348  15.314  1.00  0.220          H  
ATOM   1827  HA  VAL A 133      -5.389   5.368  14.850  1.00  0.230          H  
ATOM   1828  HB  VAL A 133      -5.754   5.518  12.422  1.00  0.310          H  
ATOM   1829 1HG1 VAL A 133      -7.817   4.210  12.350  1.00  0.310          H  
ATOM   1830 2HG1 VAL A 133      -6.794   3.747  13.728  1.00  0.310          H  
ATOM   1831 3HG1 VAL A 133      -8.202   4.788  13.969  1.00  0.310          H  
ATOM   1832 1HG2 VAL A 133      -7.804   6.554  11.561  1.00  0.310          H  
ATOM   1833 2HG2 VAL A 133      -8.210   7.122  13.198  1.00  0.310          H  
ATOM   1834 3HG2 VAL A 133      -6.774   7.760  12.357  1.00  0.310          H  
ATOM   1835  N   ASP A 134      -3.861   7.015  13.622  1.00  0.210          N  
ATOM   1836  CA  ASP A 134      -2.792   7.961  13.351  1.00  0.230          C  
ATOM   1837  C   ASP A 134      -2.242   8.563  14.649  1.00  0.220          C  
ATOM   1838  O   ASP A 134      -1.922   9.750  14.729  1.00  0.230          O  
ATOM   1839  CB  ASP A 134      -3.254   9.067  12.388  1.00  0.310          C  
ATOM   1840  CG  ASP A 134      -3.672   8.517  10.997  1.00  0.310          C  
ATOM   1841  OD1 ASP A 134      -3.054   7.592  10.516  1.00  0.310          O  
ATOM   1842  OD2 ASP A 134      -4.607   9.038  10.435  1.00  0.310          O  
ATOM   1843  H   ASP A 134      -3.668   6.035  13.366  1.00  0.250          H  
ATOM   1844  HA  ASP A 134      -1.991   7.422  12.855  1.00  0.280          H  
ATOM   1845 1HB  ASP A 134      -4.079   9.636  12.811  1.00  0.380          H  
ATOM   1846 2HB  ASP A 134      -2.433   9.772  12.240  1.00  0.380          H  
ATOM   1847  N   VAL A 135      -2.083   7.720  15.672  1.00  0.220          N  
ATOM   1848  CA  VAL A 135      -1.524   8.184  16.923  1.00  0.230          C  
ATOM   1849  C   VAL A 135      -0.014   8.244  16.776  1.00  0.260          C  
ATOM   1850  O   VAL A 135       0.627   7.256  16.416  1.00  0.290          O  
ATOM   1851  CB  VAL A 135      -1.936   7.243  18.078  1.00  0.320          C  
ATOM   1852  CG1 VAL A 135      -1.286   7.675  19.388  1.00  0.320          C  
ATOM   1853  CG2 VAL A 135      -3.459   7.235  18.201  1.00  0.320          C  
ATOM   1854  H   VAL A 135      -2.360   6.738  15.586  1.00  0.260          H  
ATOM   1855  HA  VAL A 135      -1.898   9.177  17.133  1.00  0.280          H  
ATOM   1856  HB  VAL A 135      -1.596   6.250  17.858  1.00  0.380          H  
ATOM   1857 1HG1 VAL A 135      -1.575   6.990  20.185  1.00  0.380          H  
ATOM   1858 2HG1 VAL A 135      -0.200   7.662  19.284  1.00  0.380          H  
ATOM   1859 3HG1 VAL A 135      -1.604   8.686  19.654  1.00  0.380          H  
ATOM   1860 1HG2 VAL A 135      -3.762   6.562  18.994  1.00  0.380          H  
ATOM   1861 2HG2 VAL A 135      -3.802   8.239  18.425  1.00  0.380          H  
ATOM   1862 3HG2 VAL A 135      -3.899   6.897  17.259  1.00  0.380          H  
ATOM   1863  N   SER A 136       0.550   9.416  17.019  1.00  0.280          N  
ATOM   1864  CA  SER A 136       1.982   9.650  16.889  1.00  0.330          C  
ATOM   1865  C   SER A 136       2.808   8.810  17.836  1.00  0.340          C  
ATOM   1866  O   SER A 136       2.430   8.599  18.984  1.00  0.350          O  
ATOM   1867  CB  SER A 136       2.301  11.106  17.133  1.00  0.440          C  
ATOM   1868  OG  SER A 136       3.689  11.313  17.131  1.00  0.440          O  
ATOM   1869  H   SER A 136      -0.045  10.184  17.296  1.00  0.340          H  
ATOM   1870  HA  SER A 136       2.276   9.396  15.869  1.00  0.400          H  
ATOM   1871 1HB  SER A 136       1.839  11.720  16.361  1.00  0.530          H  
ATOM   1872 2HB  SER A 136       1.886  11.420  18.093  1.00  0.530          H  
ATOM   1873  HG  SER A 136       3.799  12.284  17.223  1.00  0.530          H  
ATOM   1874  N   HIS A 137       3.968   8.362  17.381  1.00  0.380          N  
ATOM   1875  CA  HIS A 137       4.873   7.581  18.204  1.00  0.420          C  
ATOM   1876  C   HIS A 137       5.533   8.444  19.273  1.00  0.410          C  
ATOM   1877  O   HIS A 137       6.107   7.933  20.237  1.00  0.430          O  
ATOM   1878  CB  HIS A 137       5.899   6.944  17.286  1.00  0.570          C  
ATOM   1879  CG  HIS A 137       6.626   7.969  16.533  1.00  0.570          C  
ATOM   1880  ND1 HIS A 137       6.019   8.705  15.526  1.00  0.570          N  
ATOM   1881  CD2 HIS A 137       7.901   8.411  16.608  1.00  0.570          C  
ATOM   1882  CE1 HIS A 137       6.899   9.551  15.018  1.00  0.570          C  
ATOM   1883  NE2 HIS A 137       8.048   9.392  15.654  1.00  0.570          N  
ATOM   1884  H   HIS A 137       4.271   8.571  16.425  1.00  0.460          H  
ATOM   1885  HA  HIS A 137       4.318   6.789  18.706  1.00  0.500          H  
ATOM   1886 1HB  HIS A 137       6.608   6.353  17.864  1.00  0.690          H  
ATOM   1887 2HB  HIS A 137       5.401   6.280  16.574  1.00  0.690          H  
ATOM   1888  HD2 HIS A 137       8.669   8.057  17.296  1.00  0.690          H  
ATOM   1889  HE1 HIS A 137       6.708  10.260  14.214  1.00  0.690          H  
ATOM   1890  HE2 HIS A 137       8.901   9.913  15.478  1.00  0.690          H  
ATOM   1891  N   GLU A 138       5.415   9.768  19.125  1.00  0.410          N  
ATOM   1892  CA  GLU A 138       5.956  10.701  20.098  1.00  0.420          C  
ATOM   1893  C   GLU A 138       4.911  10.992  21.180  1.00  0.360          C  
ATOM   1894  O   GLU A 138       5.175  11.722  22.136  1.00  0.370          O  
ATOM   1895  CB  GLU A 138       6.409  11.999  19.423  1.00  0.580          C  
ATOM   1896  CG  GLU A 138       7.569  11.816  18.450  1.00  0.580          C  
ATOM   1897  CD  GLU A 138       8.032  13.096  17.796  1.00  0.580          C  
ATOM   1898  OE1 GLU A 138       7.460  14.123  18.068  1.00  0.580          O  
ATOM   1899  OE2 GLU A 138       8.964  13.045  17.026  1.00  0.580          O  
ATOM   1900  H   GLU A 138       4.923  10.137  18.309  1.00  0.490          H  
ATOM   1901  HA  GLU A 138       6.822  10.244  20.575  1.00  0.500          H  
ATOM   1902 1HB  GLU A 138       5.572  12.434  18.876  1.00  0.700          H  
ATOM   1903 2HB  GLU A 138       6.714  12.718  20.183  1.00  0.700          H  
ATOM   1904 1HG  GLU A 138       8.406  11.357  18.973  1.00  0.700          H  
ATOM   1905 2HG  GLU A 138       7.242  11.132  17.681  1.00  0.700          H  
ATOM   1906  N   ASP A 139       3.708  10.436  21.009  1.00  0.360          N  
ATOM   1907  CA  ASP A 139       2.604  10.611  21.931  1.00  0.340          C  
ATOM   1908  C   ASP A 139       1.636   9.431  21.860  1.00  0.330          C  
ATOM   1909  O   ASP A 139       0.482   9.618  21.476  1.00  0.330          O  
ATOM   1910  CB  ASP A 139       1.808  11.873  21.645  1.00  0.480          C  
ATOM   1911  CG  ASP A 139       0.802  12.125  22.764  1.00  0.480          C  
ATOM   1912  OD1 ASP A 139       1.050  11.686  23.876  1.00  0.480          O  
ATOM   1913  OD2 ASP A 139      -0.215  12.765  22.532  1.00  0.480          O  
ATOM   1914  H   ASP A 139       3.542   9.817  20.216  1.00  0.430          H  
ATOM   1915  HA  ASP A 139       3.002  10.693  22.939  1.00  0.410          H  
ATOM   1916 1HB  ASP A 139       2.484  12.729  21.563  1.00  0.580          H  
ATOM   1917 2HB  ASP A 139       1.281  11.776  20.694  1.00  0.580          H  
ATOM   1918  N   PRO A 140       2.078   8.202  22.192  1.00  0.340          N  
ATOM   1919  CA  PRO A 140       1.304   6.972  22.142  1.00  0.360          C  
ATOM   1920  C   PRO A 140       0.191   6.869  23.193  1.00  0.350          C  
ATOM   1921  O   PRO A 140      -0.654   5.968  23.121  1.00  0.410          O  
ATOM   1922  CB  PRO A 140       2.372   5.898  22.390  1.00  0.540          C  
ATOM   1923  CG  PRO A 140       3.455   6.598  23.185  1.00  0.540          C  
ATOM   1924  CD  PRO A 140       3.480   8.003  22.650  1.00  0.540          C  
ATOM   1925  HA  PRO A 140       0.894   6.858  21.132  1.00  0.430          H  
ATOM   1926 1HB  PRO A 140       1.931   5.050  22.932  1.00  0.650          H  
ATOM   1927 2HB  PRO A 140       2.736   5.508  21.425  1.00  0.650          H  
ATOM   1928 1HG  PRO A 140       3.233   6.551  24.261  1.00  0.650          H  
ATOM   1929 2HG  PRO A 140       4.418   6.082  23.038  1.00  0.650          H  
ATOM   1930 1HD  PRO A 140       3.764   8.696  23.446  1.00  0.650          H  
ATOM   1931 2HD  PRO A 140       4.174   8.026  21.813  1.00  0.650          H  
ATOM   1932  N   GLU A 141       0.235   7.710  24.229  1.00  0.320          N  
ATOM   1933  CA  GLU A 141      -0.748   7.578  25.291  1.00  0.320          C  
ATOM   1934  C   GLU A 141      -2.082   8.239  24.968  1.00  0.310          C  
ATOM   1935  O   GLU A 141      -2.173   9.455  24.827  1.00  0.530          O  
ATOM   1936  CB  GLU A 141      -0.193   8.145  26.597  1.00  0.450          C  
ATOM   1937  CG  GLU A 141      -1.105   7.930  27.793  1.00  0.450          C  
ATOM   1938  CD  GLU A 141      -0.558   8.466  29.079  1.00  0.450          C  
ATOM   1939  OE1 GLU A 141       0.370   9.236  29.048  1.00  0.450          O  
ATOM   1940  OE2 GLU A 141      -1.060   8.064  30.116  1.00  0.450          O  
ATOM   1941  H   GLU A 141       0.930   8.442  24.283  1.00  0.380          H  
ATOM   1942  HA  GLU A 141      -0.937   6.519  25.443  1.00  0.380          H  
ATOM   1943 1HB  GLU A 141       0.769   7.684  26.815  1.00  0.540          H  
ATOM   1944 2HB  GLU A 141      -0.028   9.217  26.485  1.00  0.540          H  
ATOM   1945 1HG  GLU A 141      -2.063   8.418  27.601  1.00  0.540          H  
ATOM   1946 2HG  GLU A 141      -1.293   6.864  27.901  1.00  0.540          H  
ATOM   1947  N   VAL A 142      -3.135   7.431  24.919  1.00  0.280          N  
ATOM   1948  CA  VAL A 142      -4.462   7.933  24.602  1.00  0.260          C  
ATOM   1949  C   VAL A 142      -5.416   7.614  25.740  1.00  0.240          C  
ATOM   1950  O   VAL A 142      -5.537   6.461  26.160  1.00  0.280          O  
ATOM   1951  CB  VAL A 142      -4.996   7.310  23.293  1.00  0.370          C  
ATOM   1952  CG1 VAL A 142      -6.385   7.851  22.975  1.00  0.370          C  
ATOM   1953  CG2 VAL A 142      -4.037   7.590  22.152  1.00  0.370          C  
ATOM   1954  H   VAL A 142      -2.988   6.445  25.066  1.00  0.340          H  
ATOM   1955  HA  VAL A 142      -4.419   9.014  24.493  1.00  0.310          H  
ATOM   1956  HB  VAL A 142      -5.092   6.248  23.428  1.00  0.450          H  
ATOM   1957 1HG1 VAL A 142      -6.745   7.387  22.064  1.00  0.450          H  
ATOM   1958 2HG1 VAL A 142      -7.083   7.630  23.783  1.00  0.450          H  
ATOM   1959 3HG1 VAL A 142      -6.327   8.929  22.840  1.00  0.450          H  
ATOM   1960 1HG2 VAL A 142      -4.420   7.136  21.244  1.00  0.450          H  
ATOM   1961 2HG2 VAL A 142      -3.935   8.658  22.010  1.00  0.450          H  
ATOM   1962 3HG2 VAL A 142      -3.056   7.168  22.379  1.00  0.450          H  
ATOM   1963  N   LYS A 143      -6.079   8.646  26.234  1.00  0.230          N  
ATOM   1964  CA  LYS A 143      -7.036   8.509  27.313  1.00  0.240          C  
ATOM   1965  C   LYS A 143      -8.419   8.355  26.718  1.00  0.230          C  
ATOM   1966  O   LYS A 143      -8.741   9.006  25.716  1.00  0.240          O  
ATOM   1967  CB  LYS A 143      -7.008   9.747  28.217  1.00  0.330          C  
ATOM   1968  CG  LYS A 143      -5.642  10.103  28.825  1.00  0.330          C  
ATOM   1969  CD  LYS A 143      -5.118   9.047  29.793  1.00  0.330          C  
ATOM   1970  CE  LYS A 143      -3.810   9.507  30.425  1.00  0.330          C  
ATOM   1971  NZ  LYS A 143      -3.234   8.483  31.359  1.00  0.330          N  
ATOM   1972  H   LYS A 143      -5.909   9.565  25.820  1.00  0.280          H  
ATOM   1973  HA  LYS A 143      -6.812   7.611  27.887  1.00  0.290          H  
ATOM   1974 1HB  LYS A 143      -7.333  10.610  27.639  1.00  0.400          H  
ATOM   1975 2HB  LYS A 143      -7.720   9.616  29.031  1.00  0.400          H  
ATOM   1976 1HG  LYS A 143      -4.917  10.225  28.014  1.00  0.400          H  
ATOM   1977 2HG  LYS A 143      -5.725  11.054  29.351  1.00  0.400          H  
ATOM   1978 1HD  LYS A 143      -5.853   8.854  30.574  1.00  0.400          H  
ATOM   1979 2HD  LYS A 143      -4.924   8.119  29.254  1.00  0.400          H  
ATOM   1980 1HE  LYS A 143      -3.100   9.696  29.627  1.00  0.400          H  
ATOM   1981 2HE  LYS A 143      -3.973  10.432  30.973  1.00  0.400          H  
ATOM   1982 1HZ  LYS A 143      -2.351   8.831  31.731  1.00  0.400          H  
ATOM   1983 2HZ  LYS A 143      -3.874   8.311  32.114  1.00  0.400          H  
ATOM   1984 3HZ  LYS A 143      -3.060   7.606  30.868  1.00  0.400          H  
ATOM   1985  N   PHE A 144      -9.257   7.550  27.367  1.00  0.240          N  
ATOM   1986  CA  PHE A 144     -10.634   7.385  26.929  1.00  0.250          C  
ATOM   1987  C   PHE A 144     -11.612   7.575  28.070  1.00  0.280          C  
ATOM   1988  O   PHE A 144     -11.453   6.983  29.140  1.00  0.370          O  
ATOM   1989  CB  PHE A 144     -10.854   5.989  26.354  1.00  0.350          C  
ATOM   1990  CG  PHE A 144     -10.078   5.680  25.122  1.00  0.350          C  
ATOM   1991  CD1 PHE A 144      -8.785   5.202  25.184  1.00  0.350          C  
ATOM   1992  CD2 PHE A 144     -10.664   5.829  23.897  1.00  0.350          C  
ATOM   1993  CE1 PHE A 144      -8.108   4.896  24.044  1.00  0.350          C  
ATOM   1994  CE2 PHE A 144     -10.002   5.516  22.753  1.00  0.350          C  
ATOM   1995  CZ  PHE A 144      -8.716   5.049  22.814  1.00  0.350          C  
ATOM   1996  H   PHE A 144      -8.931   7.043  28.177  1.00  0.290          H  
ATOM   1997  HA  PHE A 144     -10.849   8.124  26.159  1.00  0.300          H  
ATOM   1998 1HB  PHE A 144     -10.602   5.246  27.106  1.00  0.420          H  
ATOM   1999 2HB  PHE A 144     -11.916   5.864  26.123  1.00  0.420          H  
ATOM   2000  HD1 PHE A 144      -8.299   5.071  26.152  1.00  0.420          H  
ATOM   2001  HD2 PHE A 144     -11.678   6.194  23.847  1.00  0.420          H  
ATOM   2002  HE1 PHE A 144      -7.093   4.532  24.128  1.00  0.420          H  
ATOM   2003  HE2 PHE A 144     -10.507   5.639  21.801  1.00  0.420          H  
ATOM   2004  HZ  PHE A 144      -8.184   4.802  21.895  1.00  0.420          H  
ATOM   2005  N   ASN A 145     -12.658   8.344  27.807  1.00  0.230          N  
ATOM   2006  CA  ASN A 145     -13.725   8.573  28.771  1.00  0.230          C  
ATOM   2007  C   ASN A 145     -15.090   8.347  28.132  1.00  0.220          C  
ATOM   2008  O   ASN A 145     -15.501   9.066  27.217  1.00  0.260          O  
ATOM   2009  CB  ASN A 145     -13.601   9.951  29.396  1.00  0.320          C  
ATOM   2010  CG  ASN A 145     -12.387  10.071  30.291  1.00  0.320          C  
ATOM   2011  OD1 ASN A 145     -12.389   9.556  31.414  1.00  0.320          O  
ATOM   2012  ND2 ASN A 145     -11.355  10.732  29.828  1.00  0.320          N  
ATOM   2013  H   ASN A 145     -12.680   8.814  26.895  1.00  0.280          H  
ATOM   2014  HA  ASN A 145     -13.631   7.839  29.573  1.00  0.280          H  
ATOM   2015 1HB  ASN A 145     -13.524  10.698  28.626  1.00  0.390          H  
ATOM   2016 2HB  ASN A 145     -14.496  10.171  29.981  1.00  0.390          H  
ATOM   2017 1HD2 ASN A 145     -10.535  10.830  30.392  1.00  0.390          H  
ATOM   2018 2HD2 ASN A 145     -11.381  11.129  28.913  1.00  0.390          H  
ATOM   2019  N   TRP A 146     -15.766   7.297  28.570  1.00  0.200          N  
ATOM   2020  CA  TRP A 146     -17.066   6.954  28.010  1.00  0.180          C  
ATOM   2021  C   TRP A 146     -18.216   7.515  28.811  1.00  0.190          C  
ATOM   2022  O   TRP A 146     -18.145   7.572  30.040  1.00  0.200          O  
ATOM   2023  CB  TRP A 146     -17.252   5.450  27.941  1.00  0.260          C  
ATOM   2024  CG  TRP A 146     -16.456   4.755  26.898  1.00  0.260          C  
ATOM   2025  CD1 TRP A 146     -15.207   4.255  27.035  1.00  0.260          C  
ATOM   2026  CD2 TRP A 146     -16.875   4.424  25.547  1.00  0.260          C  
ATOM   2027  NE1 TRP A 146     -14.817   3.640  25.880  1.00  0.260          N  
ATOM   2028  CE2 TRP A 146     -15.829   3.724  24.966  1.00  0.260          C  
ATOM   2029  CE3 TRP A 146     -18.052   4.656  24.798  1.00  0.260          C  
ATOM   2030  CZ2 TRP A 146     -15.905   3.238  23.694  1.00  0.260          C  
ATOM   2031  CZ3 TRP A 146     -18.116   4.179  23.507  1.00  0.260          C  
ATOM   2032  CH2 TRP A 146     -17.065   3.482  22.974  1.00  0.260          C  
ATOM   2033  H   TRP A 146     -15.377   6.734  29.317  1.00  0.240          H  
ATOM   2034  HA  TRP A 146     -17.114   7.355  27.004  1.00  0.220          H  
ATOM   2035 1HB  TRP A 146     -17.004   5.011  28.910  1.00  0.310          H  
ATOM   2036 2HB  TRP A 146     -18.302   5.253  27.762  1.00  0.310          H  
ATOM   2037  HD1 TRP A 146     -14.602   4.328  27.937  1.00  0.310          H  
ATOM   2038  HE1 TRP A 146     -13.913   3.179  25.720  1.00  0.310          H  
ATOM   2039  HE3 TRP A 146     -18.888   5.206  25.230  1.00  0.310          H  
ATOM   2040  HZ2 TRP A 146     -15.086   2.677  23.246  1.00  0.310          H  
ATOM   2041  HZ3 TRP A 146     -19.020   4.361  22.929  1.00  0.310          H  
ATOM   2042  HH2 TRP A 146     -17.137   3.105  21.957  1.00  0.310          H  
ATOM   2043  N   TYR A 147     -19.279   7.897  28.112  1.00  0.190          N  
ATOM   2044  CA  TYR A 147     -20.499   8.355  28.762  1.00  0.200          C  
ATOM   2045  C   TYR A 147     -21.726   7.722  28.109  1.00  0.170          C  
ATOM   2046  O   TYR A 147     -21.754   7.511  26.891  1.00  0.150          O  
ATOM   2047  CB  TYR A 147     -20.610   9.889  28.677  1.00  0.280          C  
ATOM   2048  CG  TYR A 147     -19.455  10.637  29.300  1.00  0.280          C  
ATOM   2049  CD1 TYR A 147     -18.267  10.817  28.581  1.00  0.280          C  
ATOM   2050  CD2 TYR A 147     -19.575  11.157  30.565  1.00  0.280          C  
ATOM   2051  CE1 TYR A 147     -17.213  11.485  29.152  1.00  0.280          C  
ATOM   2052  CE2 TYR A 147     -18.524  11.823  31.139  1.00  0.280          C  
ATOM   2053  CZ  TYR A 147     -17.344  11.986  30.442  1.00  0.280          C  
ATOM   2054  OH  TYR A 147     -16.294  12.649  31.031  1.00  0.280          O  
ATOM   2055  H   TYR A 147     -19.215   7.860  27.089  1.00  0.230          H  
ATOM   2056  HA  TYR A 147     -20.472   8.046  29.802  1.00  0.240          H  
ATOM   2057 1HB  TYR A 147     -20.710  10.205  27.667  1.00  0.330          H  
ATOM   2058 2HB  TYR A 147     -21.515  10.194  29.193  1.00  0.330          H  
ATOM   2059  HD1 TYR A 147     -18.167  10.416  27.570  1.00  0.330          H  
ATOM   2060  HD2 TYR A 147     -20.500  11.034  31.115  1.00  0.330          H  
ATOM   2061  HE1 TYR A 147     -16.284  11.612  28.595  1.00  0.330          H  
ATOM   2062  HE2 TYR A 147     -18.620  12.226  32.147  1.00  0.330          H  
ATOM   2063  HH  TYR A 147     -16.510  12.839  31.953  1.00  0.330          H  
ATOM   2064  N   VAL A 148     -22.767   7.459  28.891  1.00  0.170          N  
ATOM   2065  CA  VAL A 148     -24.034   7.028  28.295  1.00  0.150          C  
ATOM   2066  C   VAL A 148     -25.103   8.017  28.739  1.00  0.160          C  
ATOM   2067  O   VAL A 148     -25.315   8.229  29.931  1.00  0.180          O  
ATOM   2068  CB  VAL A 148     -24.363   5.567  28.634  1.00  0.220          C  
ATOM   2069  CG1 VAL A 148     -25.707   5.160  28.000  1.00  0.220          C  
ATOM   2070  CG2 VAL A 148     -23.258   4.700  28.072  1.00  0.220          C  
ATOM   2071  H   VAL A 148     -22.668   7.591  29.906  1.00  0.200          H  
ATOM   2072  HA  VAL A 148     -23.950   7.087  27.216  1.00  0.180          H  
ATOM   2073  HB  VAL A 148     -24.436   5.443  29.714  1.00  0.260          H  
ATOM   2074 1HG1 VAL A 148     -25.921   4.115  28.233  1.00  0.260          H  
ATOM   2075 2HG1 VAL A 148     -26.511   5.786  28.390  1.00  0.260          H  
ATOM   2076 3HG1 VAL A 148     -25.643   5.285  26.913  1.00  0.260          H  
ATOM   2077 1HG2 VAL A 148     -23.459   3.655  28.286  1.00  0.260          H  
ATOM   2078 2HG2 VAL A 148     -23.224   4.865  27.009  1.00  0.260          H  
ATOM   2079 3HG2 VAL A 148     -22.312   4.978  28.496  1.00  0.260          H  
ATOM   2080  N   ASP A 149     -25.710   8.695  27.768  1.00  0.170          N  
ATOM   2081  CA  ASP A 149     -26.660   9.787  28.019  1.00  0.190          C  
ATOM   2082  C   ASP A 149     -26.067  10.821  28.972  1.00  0.220          C  
ATOM   2083  O   ASP A 149     -26.741  11.332  29.867  1.00  0.230          O  
ATOM   2084  CB  ASP A 149     -28.010   9.315  28.556  1.00  0.260          C  
ATOM   2085  CG  ASP A 149     -28.809   8.530  27.549  1.00  0.260          C  
ATOM   2086  OD1 ASP A 149     -28.496   8.602  26.365  1.00  0.260          O  
ATOM   2087  OD2 ASP A 149     -29.783   7.929  27.947  1.00  0.260          O  
ATOM   2088  H   ASP A 149     -25.504   8.420  26.801  1.00  0.200          H  
ATOM   2089  HA  ASP A 149     -26.851  10.287  27.068  1.00  0.230          H  
ATOM   2090 1HB  ASP A 149     -27.851   8.699  29.445  1.00  0.310          H  
ATOM   2091 2HB  ASP A 149     -28.598  10.181  28.866  1.00  0.310          H  
ATOM   2092  N   GLY A 150     -24.782  11.107  28.791  1.00  0.240          N  
ATOM   2093  CA  GLY A 150     -24.054  12.076  29.597  1.00  0.290          C  
ATOM   2094  C   GLY A 150     -23.519  11.546  30.931  1.00  0.300          C  
ATOM   2095  O   GLY A 150     -22.815  12.272  31.628  1.00  0.370          O  
ATOM   2096  H   GLY A 150     -24.306  10.661  28.020  1.00  0.290          H  
ATOM   2097 1HA  GLY A 150     -23.221  12.462  29.010  1.00  0.350          H  
ATOM   2098 2HA  GLY A 150     -24.708  12.924  29.793  1.00  0.350          H  
ATOM   2099  N   VAL A 151     -23.795  10.292  31.274  1.00  0.250          N  
ATOM   2100  CA  VAL A 151     -23.337   9.745  32.544  1.00  0.290          C  
ATOM   2101  C   VAL A 151     -22.065   8.932  32.389  1.00  0.240          C  
ATOM   2102  O   VAL A 151     -22.013   7.990  31.608  1.00  0.220          O  
ATOM   2103  CB  VAL A 151     -24.443   8.876  33.159  1.00  0.390          C  
ATOM   2104  CG1 VAL A 151     -23.972   8.259  34.476  1.00  0.390          C  
ATOM   2105  CG2 VAL A 151     -25.683   9.740  33.359  1.00  0.390          C  
ATOM   2106  H   VAL A 151     -24.394   9.718  30.677  1.00  0.300          H  
ATOM   2107  HA  VAL A 151     -23.137  10.573  33.222  1.00  0.350          H  
ATOM   2108  HB  VAL A 151     -24.681   8.058  32.476  1.00  0.470          H  
ATOM   2109 1HG1 VAL A 151     -24.770   7.644  34.888  1.00  0.470          H  
ATOM   2110 2HG1 VAL A 151     -23.091   7.630  34.311  1.00  0.470          H  
ATOM   2111 3HG1 VAL A 151     -23.723   9.052  35.183  1.00  0.470          H  
ATOM   2112 1HG2 VAL A 151     -26.483   9.135  33.779  1.00  0.470          H  
ATOM   2113 2HG2 VAL A 151     -25.450  10.559  34.036  1.00  0.470          H  
ATOM   2114 3HG2 VAL A 151     -26.008  10.147  32.396  1.00  0.470          H  
ATOM   2115  N   GLU A 152     -21.038   9.311  33.134  1.00  0.240          N  
ATOM   2116  CA  GLU A 152     -19.717   8.702  33.055  1.00  0.220          C  
ATOM   2117  C   GLU A 152     -19.720   7.196  33.342  1.00  0.230          C  
ATOM   2118  O   GLU A 152     -20.232   6.734  34.366  1.00  0.270          O  
ATOM   2119  CB  GLU A 152     -18.801   9.453  34.019  1.00  0.320          C  
ATOM   2120  CG  GLU A 152     -17.352   9.131  33.915  1.00  0.320          C  
ATOM   2121  CD  GLU A 152     -16.520   9.958  34.875  1.00  0.320          C  
ATOM   2122  OE1 GLU A 152     -16.651   9.773  36.072  1.00  0.320          O  
ATOM   2123  OE2 GLU A 152     -15.763  10.775  34.416  1.00  0.320          O  
ATOM   2124  H   GLU A 152     -21.178  10.085  33.768  1.00  0.290          H  
ATOM   2125  HA  GLU A 152     -19.334   8.831  32.044  1.00  0.260          H  
ATOM   2126 1HB  GLU A 152     -18.917  10.522  33.868  1.00  0.380          H  
ATOM   2127 2HB  GLU A 152     -19.109   9.238  35.042  1.00  0.380          H  
ATOM   2128 1HG  GLU A 152     -17.207   8.074  34.117  1.00  0.380          H  
ATOM   2129 2HG  GLU A 152     -17.022   9.321  32.892  1.00  0.380          H  
ATOM   2130  N   VAL A 153     -19.074   6.446  32.454  1.00  0.220          N  
ATOM   2131  CA  VAL A 153     -18.963   4.998  32.531  1.00  0.230          C  
ATOM   2132  C   VAL A 153     -17.509   4.526  32.616  1.00  0.240          C  
ATOM   2133  O   VAL A 153     -16.705   4.793  31.726  1.00  0.250          O  
ATOM   2134  CB  VAL A 153     -19.653   4.388  31.299  1.00  0.320          C  
ATOM   2135  CG1 VAL A 153     -19.529   2.940  31.295  1.00  0.320          C  
ATOM   2136  CG2 VAL A 153     -21.101   4.751  31.311  1.00  0.320          C  
ATOM   2137  H   VAL A 153     -18.663   6.921  31.650  1.00  0.260          H  
ATOM   2138  HA  VAL A 153     -19.488   4.665  33.426  1.00  0.280          H  
ATOM   2139  HB  VAL A 153     -19.188   4.768  30.390  1.00  0.380          H  
ATOM   2140 1HG1 VAL A 153     -20.039   2.569  30.427  1.00  0.380          H  
ATOM   2141 2HG1 VAL A 153     -18.484   2.657  31.249  1.00  0.380          H  
ATOM   2142 3HG1 VAL A 153     -19.990   2.523  32.190  1.00  0.380          H  
ATOM   2143 1HG2 VAL A 153     -21.580   4.319  30.458  1.00  0.380          H  
ATOM   2144 2HG2 VAL A 153     -21.568   4.373  32.218  1.00  0.380          H  
ATOM   2145 3HG2 VAL A 153     -21.203   5.813  31.277  1.00  0.380          H  
ATOM   2146  N   HIS A 154     -17.203   3.761  33.665  1.00  0.250          N  
ATOM   2147  CA  HIS A 154     -15.843   3.272  33.924  1.00  0.280          C  
ATOM   2148  C   HIS A 154     -15.612   1.772  33.716  1.00  0.260          C  
ATOM   2149  O   HIS A 154     -14.660   1.217  34.260  1.00  0.300          O  
ATOM   2150  CB  HIS A 154     -15.444   3.618  35.363  1.00  0.380          C  
ATOM   2151  CG  HIS A 154     -15.349   5.077  35.617  1.00  0.380          C  
ATOM   2152  ND1 HIS A 154     -14.270   5.833  35.210  1.00  0.380          N  
ATOM   2153  CD2 HIS A 154     -16.205   5.934  36.214  1.00  0.380          C  
ATOM   2154  CE1 HIS A 154     -14.467   7.091  35.554  1.00  0.380          C  
ATOM   2155  NE2 HIS A 154     -15.629   7.176  36.165  1.00  0.380          N  
ATOM   2156  H   HIS A 154     -17.937   3.578  34.336  1.00  0.300          H  
ATOM   2157  HA  HIS A 154     -15.155   3.794  33.261  1.00  0.340          H  
ATOM   2158 1HB  HIS A 154     -16.171   3.194  36.055  1.00  0.460          H  
ATOM   2159 2HB  HIS A 154     -14.477   3.175  35.592  1.00  0.460          H  
ATOM   2160  HD2 HIS A 154     -17.175   5.691  36.647  1.00  0.460          H  
ATOM   2161  HE1 HIS A 154     -13.794   7.927  35.359  1.00  0.460          H  
ATOM   2162  HE2 HIS A 154     -16.041   8.061  36.522  1.00  0.460          H  
ATOM   2163  N   ASN A 155     -16.469   1.097  32.957  1.00  0.230          N  
ATOM   2164  CA  ASN A 155     -16.282  -0.339  32.748  1.00  0.230          C  
ATOM   2165  C   ASN A 155     -15.860  -0.717  31.326  1.00  0.210          C  
ATOM   2166  O   ASN A 155     -16.122  -1.830  30.872  1.00  0.220          O  
ATOM   2167  CB  ASN A 155     -17.504  -1.107  33.212  1.00  0.320          C  
ATOM   2168  CG  ASN A 155     -18.707  -0.774  32.464  1.00  0.320          C  
ATOM   2169  OD1 ASN A 155     -18.701   0.170  31.687  1.00  0.320          O  
ATOM   2170  ND2 ASN A 155     -19.764  -1.518  32.673  1.00  0.320          N  
ATOM   2171  H   ASN A 155     -17.250   1.572  32.517  1.00  0.280          H  
ATOM   2172  HA  ASN A 155     -15.462  -0.665  33.389  1.00  0.280          H  
ATOM   2173 1HB  ASN A 155     -17.317  -2.177  33.120  1.00  0.390          H  
ATOM   2174 2HB  ASN A 155     -17.680  -0.896  34.266  1.00  0.390          H  
ATOM   2175 1HD2 ASN A 155     -20.617  -1.325  32.184  1.00  0.390          H  
ATOM   2176 2HD2 ASN A 155     -19.721  -2.277  33.323  1.00  0.390          H  
ATOM   2177  N   ALA A 156     -15.228   0.211  30.616  1.00  0.200          N  
ATOM   2178  CA  ALA A 156     -14.713  -0.058  29.274  1.00  0.190          C  
ATOM   2179  C   ALA A 156     -13.348  -0.746  29.363  1.00  0.210          C  
ATOM   2180  O   ALA A 156     -12.616  -0.579  30.342  1.00  0.250          O  
ATOM   2181  CB  ALA A 156     -14.605   1.217  28.462  1.00  0.270          C  
ATOM   2182  H   ALA A 156     -15.064   1.111  31.043  1.00  0.240          H  
ATOM   2183  HA  ALA A 156     -15.399  -0.740  28.772  1.00  0.230          H  
ATOM   2184 1HB  ALA A 156     -14.236   0.978  27.460  1.00  0.320          H  
ATOM   2185 2HB  ALA A 156     -15.577   1.681  28.386  1.00  0.320          H  
ATOM   2186 3HB  ALA A 156     -13.916   1.900  28.949  1.00  0.320          H  
ATOM   2187  N   LYS A 157     -12.983  -1.476  28.314  1.00  0.200          N  
ATOM   2188  CA  LYS A 157     -11.669  -2.112  28.230  1.00  0.250          C  
ATOM   2189  C   LYS A 157     -10.848  -1.469  27.110  1.00  0.230          C  
ATOM   2190  O   LYS A 157     -11.408  -0.880  26.184  1.00  0.240          O  
ATOM   2191  CB  LYS A 157     -11.824  -3.627  28.009  1.00  0.330          C  
ATOM   2192  CG  LYS A 157     -12.503  -4.023  26.687  1.00  0.330          C  
ATOM   2193  CD  LYS A 157     -12.725  -5.534  26.569  1.00  0.330          C  
ATOM   2194  CE  LYS A 157     -13.323  -5.903  25.201  1.00  0.330          C  
ATOM   2195  NZ  LYS A 157     -13.600  -7.370  25.081  1.00  0.330          N  
ATOM   2196  H   LYS A 157     -13.651  -1.588  27.548  1.00  0.240          H  
ATOM   2197  HA  LYS A 157     -11.139  -1.953  29.169  1.00  0.300          H  
ATOM   2198 1HB  LYS A 157     -10.842  -4.099  28.033  1.00  0.400          H  
ATOM   2199 2HB  LYS A 157     -12.412  -4.049  28.825  1.00  0.400          H  
ATOM   2200 1HG  LYS A 157     -13.466  -3.531  26.621  1.00  0.400          H  
ATOM   2201 2HG  LYS A 157     -11.888  -3.689  25.850  1.00  0.400          H  
ATOM   2202 1HD  LYS A 157     -11.776  -6.055  26.699  1.00  0.400          H  
ATOM   2203 2HD  LYS A 157     -13.412  -5.859  27.350  1.00  0.400          H  
ATOM   2204 1HE  LYS A 157     -14.255  -5.360  25.054  1.00  0.400          H  
ATOM   2205 2HE  LYS A 157     -12.617  -5.613  24.423  1.00  0.400          H  
ATOM   2206 1HZ  LYS A 157     -13.981  -7.571  24.159  1.00  0.400          H  
ATOM   2207 2HZ  LYS A 157     -12.748  -7.892  25.206  1.00  0.400          H  
ATOM   2208 3HZ  LYS A 157     -14.275  -7.645  25.784  1.00  0.400          H  
ATOM   2209  N   THR A 158      -9.520  -1.580  27.175  1.00  0.240          N  
ATOM   2210  CA  THR A 158      -8.684  -1.022  26.103  1.00  0.240          C  
ATOM   2211  C   THR A 158      -7.820  -2.134  25.508  1.00  0.260          C  
ATOM   2212  O   THR A 158      -7.226  -2.930  26.240  1.00  0.270          O  
ATOM   2213  CB  THR A 158      -7.804   0.156  26.617  1.00  0.340          C  
ATOM   2214  OG1 THR A 158      -8.646   1.181  27.167  1.00  0.340          O  
ATOM   2215  CG2 THR A 158      -7.026   0.798  25.443  1.00  0.340          C  
ATOM   2216  H   THR A 158      -9.085  -2.060  27.952  1.00  0.290          H  
ATOM   2217  HA  THR A 158      -9.319  -0.646  25.307  1.00  0.290          H  
ATOM   2218  HB  THR A 158      -7.107  -0.199  27.375  1.00  0.400          H  
ATOM   2219  HG1 THR A 158      -9.030   0.862  27.988  1.00  0.400          H  
ATOM   2220 1HG2 THR A 158      -6.434   1.631  25.817  1.00  0.400          H  
ATOM   2221 2HG2 THR A 158      -6.366   0.072  24.990  1.00  0.400          H  
ATOM   2222 3HG2 THR A 158      -7.732   1.162  24.695  1.00  0.400          H  
ATOM   2223  N   LYS A 159      -7.779  -2.202  24.180  1.00  0.250          N  
ATOM   2224  CA  LYS A 159      -6.999  -3.206  23.475  1.00  0.260          C  
ATOM   2225  C   LYS A 159      -5.533  -2.763  23.401  1.00  0.250          C  
ATOM   2226  O   LYS A 159      -5.261  -1.566  23.489  1.00  0.230          O  
ATOM   2227  CB  LYS A 159      -7.522  -3.425  22.049  1.00  0.360          C  
ATOM   2228  CG  LYS A 159      -8.926  -4.010  21.932  1.00  0.360          C  
ATOM   2229  CD  LYS A 159      -9.243  -4.355  20.462  1.00  0.360          C  
ATOM   2230  CE  LYS A 159     -10.652  -4.889  20.287  1.00  0.360          C  
ATOM   2231  NZ  LYS A 159     -10.928  -5.300  18.876  1.00  0.360          N  
ATOM   2232  H   LYS A 159      -8.299  -1.506  23.644  1.00  0.300          H  
ATOM   2233  HA  LYS A 159      -7.096  -4.130  24.027  1.00  0.310          H  
ATOM   2234 1HB  LYS A 159      -7.534  -2.465  21.546  1.00  0.430          H  
ATOM   2235 2HB  LYS A 159      -6.843  -4.059  21.491  1.00  0.430          H  
ATOM   2236 1HG  LYS A 159      -9.003  -4.904  22.548  1.00  0.430          H  
ATOM   2237 2HG  LYS A 159      -9.649  -3.272  22.294  1.00  0.430          H  
ATOM   2238 1HD  LYS A 159      -9.123  -3.484  19.837  1.00  0.430          H  
ATOM   2239 2HD  LYS A 159      -8.543  -5.115  20.118  1.00  0.430          H  
ATOM   2240 1HE  LYS A 159     -10.799  -5.743  20.945  1.00  0.430          H  
ATOM   2241 2HE  LYS A 159     -11.348  -4.108  20.559  1.00  0.430          H  
ATOM   2242 1HZ  LYS A 159     -11.878  -5.639  18.805  1.00  0.430          H  
ATOM   2243 2HZ  LYS A 159     -10.807  -4.513  18.254  1.00  0.430          H  
ATOM   2244 3HZ  LYS A 159     -10.289  -6.037  18.608  1.00  0.430          H  
ATOM   2245  N   PRO A 160      -4.566  -3.690  23.260  1.00  0.290          N  
ATOM   2246  CA  PRO A 160      -3.157  -3.403  23.038  1.00  0.280          C  
ATOM   2247  C   PRO A 160      -2.999  -2.555  21.787  1.00  0.250          C  
ATOM   2248  O   PRO A 160      -3.770  -2.714  20.841  1.00  0.260          O  
ATOM   2249  CB  PRO A 160      -2.552  -4.798  22.838  1.00  0.420          C  
ATOM   2250  CG  PRO A 160      -3.479  -5.730  23.585  1.00  0.420          C  
ATOM   2251  CD  PRO A 160      -4.863  -5.139  23.404  1.00  0.420          C  
ATOM   2252  HA  PRO A 160      -2.739  -2.895  23.918  1.00  0.340          H  
ATOM   2253 1HB  PRO A 160      -2.485  -5.023  21.761  1.00  0.500          H  
ATOM   2254 2HB  PRO A 160      -1.523  -4.818  23.229  1.00  0.500          H  
ATOM   2255 1HG  PRO A 160      -3.398  -6.750  23.174  1.00  0.500          H  
ATOM   2256 2HG  PRO A 160      -3.183  -5.792  24.643  1.00  0.500          H  
ATOM   2257 1HD  PRO A 160      -5.348  -5.542  22.506  1.00  0.500          H  
ATOM   2258 2HD  PRO A 160      -5.417  -5.356  24.325  1.00  0.500          H  
ATOM   2259  N   ARG A 161      -2.004  -1.667  21.791  1.00  0.250          N  
ATOM   2260  CA  ARG A 161      -1.757  -0.774  20.658  1.00  0.260          C  
ATOM   2261  C   ARG A 161      -1.286  -1.547  19.438  1.00  0.280          C  
ATOM   2262  O   ARG A 161      -0.416  -2.416  19.535  1.00  0.340          O  
ATOM   2263  CB  ARG A 161      -0.678   0.252  20.987  1.00  0.360          C  
ATOM   2264  CG  ARG A 161      -1.006   1.184  22.126  1.00  0.360          C  
ATOM   2265  CD  ARG A 161       0.024   2.261  22.304  1.00  0.360          C  
ATOM   2266  NE  ARG A 161      -0.299   3.095  23.454  1.00  0.360          N  
ATOM   2267  CZ  ARG A 161       0.021   2.795  24.744  1.00  0.360          C  
ATOM   2268  NH1 ARG A 161       0.706   1.698  25.033  1.00  0.360          N  
ATOM   2269  NH2 ARG A 161      -0.360   3.588  25.725  1.00  0.360          N  
ATOM   2270  H   ARG A 161      -1.411  -1.609  22.604  1.00  0.300          H  
ATOM   2271  HA  ARG A 161      -2.686  -0.254  20.408  1.00  0.310          H  
ATOM   2272 1HB  ARG A 161       0.250  -0.261  21.230  1.00  0.430          H  
ATOM   2273 2HB  ARG A 161      -0.490   0.866  20.104  1.00  0.430          H  
ATOM   2274 1HG  ARG A 161      -1.963   1.642  21.955  1.00  0.430          H  
ATOM   2275 2HG  ARG A 161      -1.059   0.609  23.045  1.00  0.430          H  
ATOM   2276 1HD  ARG A 161       1.014   1.833  22.439  1.00  0.430          H  
ATOM   2277 2HD  ARG A 161       0.028   2.901  21.417  1.00  0.430          H  
ATOM   2278  HE  ARG A 161      -0.782   3.990  23.273  1.00  0.430          H  
ATOM   2279 1HH1 ARG A 161       1.002   1.076  24.299  1.00  0.430          H  
ATOM   2280 2HH1 ARG A 161       0.935   1.483  25.995  1.00  0.430          H  
ATOM   2281 1HH2 ARG A 161      -0.945   4.381  25.527  1.00  0.430          H  
ATOM   2282 2HH2 ARG A 161      -0.127   3.364  26.680  1.00  0.430          H  
ATOM   2283  N   GLU A 162      -1.850  -1.212  18.287  1.00  0.260          N  
ATOM   2284  CA  GLU A 162      -1.468  -1.837  17.029  1.00  0.320          C  
ATOM   2285  C   GLU A 162      -0.597  -0.912  16.185  1.00  0.310          C  
ATOM   2286  O   GLU A 162      -0.924   0.258  15.973  1.00  0.360          O  
ATOM   2287  CB  GLU A 162      -2.720  -2.262  16.259  1.00  0.420          C  
ATOM   2288  CG  GLU A 162      -2.480  -2.923  14.911  1.00  0.420          C  
ATOM   2289  CD  GLU A 162      -3.765  -3.301  14.230  1.00  0.420          C  
ATOM   2290  OE1 GLU A 162      -4.806  -3.025  14.777  1.00  0.420          O  
ATOM   2291  OE2 GLU A 162      -3.712  -3.863  13.165  1.00  0.420          O  
ATOM   2292  H   GLU A 162      -2.578  -0.491  18.303  1.00  0.310          H  
ATOM   2293  HA  GLU A 162      -0.889  -2.733  17.251  1.00  0.380          H  
ATOM   2294 1HB  GLU A 162      -3.281  -2.971  16.869  1.00  0.510          H  
ATOM   2295 2HB  GLU A 162      -3.349  -1.421  16.112  1.00  0.510          H  
ATOM   2296 1HG  GLU A 162      -1.937  -2.231  14.262  1.00  0.510          H  
ATOM   2297 2HG  GLU A 162      -1.863  -3.810  15.049  1.00  0.510          H  
ATOM   2298  N   GLU A 163       0.526  -1.426  15.693  1.00  0.340          N  
ATOM   2299  CA  GLU A 163       1.385  -0.614  14.829  1.00  0.350          C  
ATOM   2300  C   GLU A 163       0.803  -0.603  13.421  1.00  0.340          C  
ATOM   2301  O   GLU A 163       0.510  -1.655  12.853  1.00  0.360          O  
ATOM   2302  CB  GLU A 163       2.819  -1.140  14.821  1.00  0.490          C  
ATOM   2303  CG  GLU A 163       3.782  -0.273  14.027  1.00  0.490          C  
ATOM   2304  CD  GLU A 163       5.185  -0.770  14.062  1.00  0.490          C  
ATOM   2305  OE1 GLU A 163       5.439  -1.746  14.727  1.00  0.490          O  
ATOM   2306  OE2 GLU A 163       6.011  -0.174  13.418  1.00  0.490          O  
ATOM   2307  H   GLU A 163       0.775  -2.381  15.913  1.00  0.410          H  
ATOM   2308  HA  GLU A 163       1.395   0.414  15.194  1.00  0.420          H  
ATOM   2309 1HB  GLU A 163       3.188  -1.206  15.843  1.00  0.580          H  
ATOM   2310 2HB  GLU A 163       2.838  -2.143  14.397  1.00  0.580          H  
ATOM   2311 1HG  GLU A 163       3.456  -0.234  12.988  1.00  0.580          H  
ATOM   2312 2HG  GLU A 163       3.747   0.743  14.428  1.00  0.580          H  
ATOM   2313  N   GLN A 164       0.636   0.588  12.863  1.00  0.340          N  
ATOM   2314  CA  GLN A 164       0.020   0.776  11.561  1.00  0.370          C  
ATOM   2315  C   GLN A 164       0.929   1.207  10.427  1.00  0.440          C  
ATOM   2316  O   GLN A 164       1.153   2.390  10.331  1.00  1.020          O  
ATOM   2317  CB  GLN A 164      -1.003   1.937  11.630  1.00  0.510          C  
ATOM   2318  CG  GLN A 164      -2.177   1.804  12.542  1.00  0.510          C  
ATOM   2319  CD  GLN A 164      -3.087   3.117  12.536  1.00  0.510          C  
ATOM   2320  OE1 GLN A 164      -2.685   4.281  12.856  1.00  0.510          O  
ATOM   2321  NE2 GLN A 164      -4.336   2.898  12.128  1.00  0.510          N  
ATOM   2322  H   GLN A 164       0.905   1.418  13.390  1.00  0.410          H  
ATOM   2323  HA  GLN A 164      -0.468  -0.158  11.279  1.00  0.440          H  
ATOM   2324 1HB  GLN A 164      -0.481   2.836  11.943  1.00  0.610          H  
ATOM   2325 2HB  GLN A 164      -1.390   2.128  10.629  1.00  0.610          H  
ATOM   2326 1HG  GLN A 164      -2.780   0.956  12.225  1.00  0.610          H  
ATOM   2327 2HG  GLN A 164      -1.809   1.637  13.556  1.00  0.610          H  
ATOM   2328 1HE2 GLN A 164      -4.990   3.652  12.073  1.00  0.610          H  
ATOM   2329 2HE2 GLN A 164      -4.627   1.974  11.867  1.00  0.610          H  
ATOM   2330  N   TYR A 165       1.543   0.309   9.668  1.00  1.270          N  
ATOM   2331  CA  TYR A 165       2.290   0.523   8.379  1.00  1.580          C  
ATOM   2332  C   TYR A 165       3.090   1.819   7.979  1.00  1.300          C  
ATOM   2333  O   TYR A 165       3.955   1.751   7.110  1.00  1.150          O  
ATOM   2334  CB  TYR A 165       1.287   0.298   7.254  1.00  2.090          C  
ATOM   2335  CG  TYR A 165       0.752  -1.102   7.211  1.00  2.090          C  
ATOM   2336  CD1 TYR A 165      -0.440  -1.400   7.857  1.00  2.090          C  
ATOM   2337  CD2 TYR A 165       1.445  -2.093   6.538  1.00  2.090          C  
ATOM   2338  CE1 TYR A 165      -0.935  -2.683   7.829  1.00  2.090          C  
ATOM   2339  CE2 TYR A 165       0.948  -3.380   6.508  1.00  2.090          C  
ATOM   2340  CZ  TYR A 165      -0.236  -3.676   7.151  1.00  2.090          C  
ATOM   2341  OH  TYR A 165      -0.729  -4.960   7.121  1.00  2.090          O  
ATOM   2342  H   TYR A 165       1.385  -0.662   9.921  1.00  1.520          H  
ATOM   2343  HA  TYR A 165       3.020  -0.286   8.338  1.00  1.900          H  
ATOM   2344 1HB  TYR A 165       0.448   0.986   7.370  1.00  2.510          H  
ATOM   2345 2HB  TYR A 165       1.758   0.517   6.296  1.00  2.510          H  
ATOM   2346  HD1 TYR A 165      -0.985  -0.619   8.390  1.00  2.510          H  
ATOM   2347  HD2 TYR A 165       2.381  -1.857   6.032  1.00  2.510          H  
ATOM   2348  HE1 TYR A 165      -1.869  -2.917   8.338  1.00  2.510          H  
ATOM   2349  HE2 TYR A 165       1.491  -4.163   5.977  1.00  2.510          H  
ATOM   2350  HH  TYR A 165      -1.554  -4.998   7.612  1.00  2.510          H  
ATOM   2351  N   ASN A 166       2.831   2.961   8.601  1.00  1.300          N  
ATOM   2352  CA  ASN A 166       3.400   4.263   8.301  1.00  1.100          C  
ATOM   2353  C   ASN A 166       3.901   4.923   9.570  1.00  0.850          C  
ATOM   2354  O   ASN A 166       3.851   6.147   9.713  1.00  0.630          O  
ATOM   2355  CB  ASN A 166       2.362   5.136   7.625  1.00  1.620          C  
ATOM   2356  CG  ASN A 166       1.965   4.616   6.271  1.00  1.620          C  
ATOM   2357  OD1 ASN A 166       2.716   4.731   5.296  1.00  1.620          O  
ATOM   2358  ND2 ASN A 166       0.786   4.045   6.191  1.00  1.620          N  
ATOM   2359  H   ASN A 166       2.150   2.937   9.305  1.00  1.560          H  
ATOM   2360  HA  ASN A 166       4.255   4.134   7.635  1.00  1.320          H  
ATOM   2361 1HB  ASN A 166       1.474   5.190   8.258  1.00  1.940          H  
ATOM   2362 2HB  ASN A 166       2.749   6.147   7.513  1.00  1.940          H  
ATOM   2363 1HD2 ASN A 166       0.466   3.680   5.317  1.00  1.940          H  
ATOM   2364 2HD2 ASN A 166       0.211   3.972   7.006  1.00  1.940          H  
ATOM   2365  N   SER A 167       4.370   4.083  10.481  1.00  0.980          N  
ATOM   2366  CA  SER A 167       4.899   4.440  11.789  1.00  0.950          C  
ATOM   2367  C   SER A 167       3.937   5.179  12.718  1.00  0.730          C  
ATOM   2368  O   SER A 167       4.368   6.038  13.485  1.00  0.790          O  
ATOM   2369  CB  SER A 167       6.172   5.266  11.637  1.00  1.340          C  
ATOM   2370  OG  SER A 167       7.177   4.544  10.960  1.00  1.340          O  
ATOM   2371  H   SER A 167       4.377   3.102  10.244  1.00  1.180          H  
ATOM   2372  HA  SER A 167       5.175   3.509  12.288  1.00  1.140          H  
ATOM   2373 1HB  SER A 167       5.957   6.187  11.101  1.00  1.610          H  
ATOM   2374 2HB  SER A 167       6.537   5.549  12.624  1.00  1.610          H  
ATOM   2375  HG  SER A 167       7.932   5.135  10.908  1.00  1.610          H  
ATOM   2376  N   THR A 168       2.651   4.806  12.712  1.00  0.580          N  
ATOM   2377  CA  THR A 168       1.688   5.402  13.644  1.00  0.430          C  
ATOM   2378  C   THR A 168       0.995   4.281  14.373  1.00  0.360          C  
ATOM   2379  O   THR A 168       1.151   3.117  13.996  1.00  0.390          O  
ATOM   2380  CB  THR A 168       0.629   6.274  12.949  1.00  0.660          C  
ATOM   2381  OG1 THR A 168      -0.215   5.460  12.092  1.00  0.660          O  
ATOM   2382  CG2 THR A 168       1.303   7.330  12.116  1.00  0.660          C  
ATOM   2383  H   THR A 168       2.305   4.104  12.045  1.00  0.700          H  
ATOM   2384  HA  THR A 168       2.216   6.011  14.381  1.00  0.520          H  
ATOM   2385  HB  THR A 168       0.022   6.753  13.705  1.00  0.790          H  
ATOM   2386  HG1 THR A 168      -0.957   5.021  12.588  1.00  0.790          H  
ATOM   2387 1HG2 THR A 168       0.545   7.951  11.641  1.00  0.790          H  
ATOM   2388 2HG2 THR A 168       1.934   7.945  12.758  1.00  0.790          H  
ATOM   2389 3HG2 THR A 168       1.915   6.860  11.349  1.00  0.790          H  
ATOM   2390  N   TYR A 169       0.219   4.613  15.396  1.00  0.310          N  
ATOM   2391  CA  TYR A 169      -0.517   3.582  16.113  1.00  0.280          C  
ATOM   2392  C   TYR A 169      -2.031   3.709  16.062  1.00  0.240          C  
ATOM   2393  O   TYR A 169      -2.601   4.794  15.872  1.00  0.240          O  
ATOM   2394  CB  TYR A 169      -0.069   3.535  17.577  1.00  0.400          C  
ATOM   2395  CG  TYR A 169       1.345   3.121  17.714  1.00  0.400          C  
ATOM   2396  CD1 TYR A 169       2.349   4.083  17.745  1.00  0.400          C  
ATOM   2397  CD2 TYR A 169       1.656   1.775  17.783  1.00  0.400          C  
ATOM   2398  CE1 TYR A 169       3.659   3.688  17.844  1.00  0.400          C  
ATOM   2399  CE2 TYR A 169       2.965   1.381  17.879  1.00  0.400          C  
ATOM   2400  CZ  TYR A 169       3.968   2.334  17.910  1.00  0.400          C  
ATOM   2401  OH  TYR A 169       5.285   1.949  18.001  1.00  0.400          O  
ATOM   2402  H   TYR A 169       0.183   5.589  15.706  1.00  0.370          H  
ATOM   2403  HA  TYR A 169      -0.273   2.623  15.662  1.00  0.340          H  
ATOM   2404 1HB  TYR A 169      -0.178   4.510  18.033  1.00  0.480          H  
ATOM   2405 2HB  TYR A 169      -0.694   2.832  18.132  1.00  0.480          H  
ATOM   2406  HD1 TYR A 169       2.097   5.147  17.684  1.00  0.480          H  
ATOM   2407  HD2 TYR A 169       0.864   1.029  17.755  1.00  0.480          H  
ATOM   2408  HE1 TYR A 169       4.449   4.428  17.866  1.00  0.480          H  
ATOM   2409  HE2 TYR A 169       3.213   0.320  17.929  1.00  0.480          H  
ATOM   2410  HH  TYR A 169       5.341   0.988  17.978  1.00  0.480          H  
ATOM   2411  N   ARG A 170      -2.672   2.552  16.204  1.00  0.230          N  
ATOM   2412  CA  ARG A 170      -4.110   2.430  16.354  1.00  0.240          C  
ATOM   2413  C   ARG A 170      -4.410   2.044  17.791  1.00  0.270          C  
ATOM   2414  O   ARG A 170      -3.823   1.102  18.344  1.00  0.300          O  
ATOM   2415  CB  ARG A 170      -4.689   1.378  15.426  1.00  0.330          C  
ATOM   2416  CG  ARG A 170      -6.179   1.145  15.539  1.00  0.330          C  
ATOM   2417  CD  ARG A 170      -6.648   0.170  14.534  1.00  0.330          C  
ATOM   2418  NE  ARG A 170      -8.065  -0.106  14.679  1.00  0.330          N  
ATOM   2419  CZ  ARG A 170      -8.764  -1.013  13.968  1.00  0.330          C  
ATOM   2420  NH1 ARG A 170      -8.166  -1.741  13.047  1.00  0.330          N  
ATOM   2421  NH2 ARG A 170     -10.060  -1.174  14.194  1.00  0.330          N  
ATOM   2422  H   ARG A 170      -2.102   1.704  16.252  1.00  0.280          H  
ATOM   2423  HA  ARG A 170      -4.573   3.390  16.138  1.00  0.290          H  
ATOM   2424 1HB  ARG A 170      -4.500   1.643  14.426  1.00  0.400          H  
ATOM   2425 2HB  ARG A 170      -4.198   0.453  15.596  1.00  0.400          H  
ATOM   2426 1HG  ARG A 170      -6.394   0.734  16.513  1.00  0.400          H  
ATOM   2427 2HG  ARG A 170      -6.718   2.083  15.417  1.00  0.400          H  
ATOM   2428 1HD  ARG A 170      -6.473   0.570  13.536  1.00  0.400          H  
ATOM   2429 2HD  ARG A 170      -6.096  -0.765  14.661  1.00  0.400          H  
ATOM   2430  HE  ARG A 170      -8.566   0.420  15.376  1.00  0.400          H  
ATOM   2431 1HH1 ARG A 170      -7.177  -1.625  12.864  1.00  0.400          H  
ATOM   2432 2HH1 ARG A 170      -8.690  -2.421  12.517  1.00  0.400          H  
ATOM   2433 1HH2 ARG A 170     -10.533  -0.614  14.891  1.00  0.400          H  
ATOM   2434 2HH2 ARG A 170     -10.585  -1.852  13.661  1.00  0.400          H  
ATOM   2435  N   VAL A 171      -5.331   2.762  18.412  1.00  0.240          N  
ATOM   2436  CA  VAL A 171      -5.681   2.475  19.791  1.00  0.250          C  
ATOM   2437  C   VAL A 171      -7.190   2.241  19.867  1.00  0.220          C  
ATOM   2438  O   VAL A 171      -7.981   3.044  19.374  1.00  0.220          O  
ATOM   2439  CB  VAL A 171      -5.235   3.631  20.710  1.00  0.350          C  
ATOM   2440  CG1 VAL A 171      -5.558   3.290  22.146  1.00  0.350          C  
ATOM   2441  CG2 VAL A 171      -3.736   3.909  20.509  1.00  0.350          C  
ATOM   2442  H   VAL A 171      -5.791   3.522  17.900  1.00  0.290          H  
ATOM   2443  HA  VAL A 171      -5.175   1.563  20.111  1.00  0.300          H  
ATOM   2444  HB  VAL A 171      -5.797   4.523  20.464  1.00  0.420          H  
ATOM   2445 1HG1 VAL A 171      -5.257   4.104  22.783  1.00  0.420          H  
ATOM   2446 2HG1 VAL A 171      -6.615   3.109  22.263  1.00  0.420          H  
ATOM   2447 3HG1 VAL A 171      -5.011   2.389  22.434  1.00  0.420          H  
ATOM   2448 1HG2 VAL A 171      -3.423   4.728  21.154  1.00  0.420          H  
ATOM   2449 2HG2 VAL A 171      -3.176   3.029  20.750  1.00  0.420          H  
ATOM   2450 3HG2 VAL A 171      -3.541   4.180  19.475  1.00  0.420          H  
ATOM   2451  N   VAL A 172      -7.602   1.120  20.447  1.00  0.220          N  
ATOM   2452  CA  VAL A 172      -9.027   0.811  20.473  1.00  0.220          C  
ATOM   2453  C   VAL A 172      -9.621   0.582  21.863  1.00  0.220          C  
ATOM   2454  O   VAL A 172      -9.132  -0.236  22.641  1.00  0.230          O  
ATOM   2455  CB  VAL A 172      -9.283  -0.434  19.602  1.00  0.310          C  
ATOM   2456  CG1 VAL A 172     -10.742  -0.783  19.613  1.00  0.310          C  
ATOM   2457  CG2 VAL A 172      -8.804  -0.175  18.190  1.00  0.310          C  
ATOM   2458  H   VAL A 172      -6.923   0.490  20.861  1.00  0.260          H  
ATOM   2459  HA  VAL A 172      -9.563   1.648  20.028  1.00  0.260          H  
ATOM   2460  HB  VAL A 172      -8.745  -1.264  20.008  1.00  0.370          H  
ATOM   2461 1HG1 VAL A 172     -10.914  -1.660  18.998  1.00  0.370          H  
ATOM   2462 2HG1 VAL A 172     -11.083  -0.993  20.619  1.00  0.370          H  
ATOM   2463 3HG1 VAL A 172     -11.297   0.061  19.213  1.00  0.370          H  
ATOM   2464 1HG2 VAL A 172      -8.979  -1.055  17.575  1.00  0.370          H  
ATOM   2465 2HG2 VAL A 172      -9.341   0.663  17.792  1.00  0.370          H  
ATOM   2466 3HG2 VAL A 172      -7.751   0.044  18.203  1.00  0.370          H  
ATOM   2467  N   SER A 173     -10.711   1.293  22.145  1.00  0.200          N  
ATOM   2468  CA  SER A 173     -11.435   1.171  23.412  1.00  0.200          C  
ATOM   2469  C   SER A 173     -12.812   0.546  23.183  1.00  0.190          C  
ATOM   2470  O   SER A 173     -13.538   0.900  22.251  1.00  0.190          O  
ATOM   2471  CB  SER A 173     -11.566   2.508  24.097  1.00  0.280          C  
ATOM   2472  OG  SER A 173     -12.315   2.400  25.280  1.00  0.280          O  
ATOM   2473  H   SER A 173     -11.043   1.949  21.430  1.00  0.240          H  
ATOM   2474  HA  SER A 173     -10.877   0.513  24.072  1.00  0.240          H  
ATOM   2475 1HB  SER A 173     -10.576   2.882  24.328  1.00  0.340          H  
ATOM   2476 2HB  SER A 173     -12.035   3.211  23.430  1.00  0.340          H  
ATOM   2477  HG  SER A 173     -11.680   2.117  25.959  1.00  0.340          H  
ATOM   2478  N   VAL A 174     -13.156  -0.438  23.996  1.00  0.180          N  
ATOM   2479  CA  VAL A 174     -14.426  -1.127  23.815  1.00  0.170          C  
ATOM   2480  C   VAL A 174     -15.319  -1.122  25.052  1.00  0.160          C  
ATOM   2481  O   VAL A 174     -14.925  -1.561  26.136  1.00  0.160          O  
ATOM   2482  CB  VAL A 174     -14.164  -2.579  23.388  1.00  0.240          C  
ATOM   2483  CG1 VAL A 174     -15.461  -3.302  23.199  1.00  0.240          C  
ATOM   2484  CG2 VAL A 174     -13.362  -2.609  22.119  1.00  0.240          C  
ATOM   2485  H   VAL A 174     -12.523  -0.665  24.764  1.00  0.220          H  
ATOM   2486  HA  VAL A 174     -14.975  -0.632  23.015  1.00  0.200          H  
ATOM   2487  HB  VAL A 174     -13.617  -3.080  24.164  1.00  0.290          H  
ATOM   2488 1HG1 VAL A 174     -15.255  -4.323  22.902  1.00  0.290          H  
ATOM   2489 2HG1 VAL A 174     -16.043  -3.317  24.119  1.00  0.290          H  
ATOM   2490 3HG1 VAL A 174     -16.035  -2.806  22.412  1.00  0.290          H  
ATOM   2491 1HG2 VAL A 174     -13.192  -3.640  21.844  1.00  0.290          H  
ATOM   2492 2HG2 VAL A 174     -13.923  -2.111  21.341  1.00  0.290          H  
ATOM   2493 3HG2 VAL A 174     -12.410  -2.110  22.265  1.00  0.290          H  
ATOM   2494  N   LEU A 175     -16.540  -0.645  24.880  1.00  0.150          N  
ATOM   2495  CA  LEU A 175     -17.482  -0.590  25.989  1.00  0.140          C  
ATOM   2496  C   LEU A 175     -18.642  -1.576  25.871  1.00  0.130          C  
ATOM   2497  O   LEU A 175     -19.354  -1.620  24.866  1.00  0.120          O  
ATOM   2498  CB  LEU A 175     -18.015   0.838  26.164  1.00  0.200          C  
ATOM   2499  CG  LEU A 175     -19.142   1.020  27.201  1.00  0.200          C  
ATOM   2500  CD1 LEU A 175     -18.623   0.719  28.600  1.00  0.200          C  
ATOM   2501  CD2 LEU A 175     -19.673   2.434  27.115  1.00  0.200          C  
ATOM   2502  H   LEU A 175     -16.786  -0.329  23.935  1.00  0.180          H  
ATOM   2503  HA  LEU A 175     -16.935  -0.845  26.890  1.00  0.170          H  
ATOM   2504 1HB  LEU A 175     -17.185   1.469  26.469  1.00  0.240          H  
ATOM   2505 2HB  LEU A 175     -18.360   1.196  25.229  1.00  0.240          H  
ATOM   2506  HG  LEU A 175     -19.954   0.325  26.981  1.00  0.240          H  
ATOM   2507 1HD1 LEU A 175     -19.434   0.827  29.291  1.00  0.240          H  
ATOM   2508 2HD1 LEU A 175     -18.253  -0.289  28.681  1.00  0.240          H  
ATOM   2509 3HD1 LEU A 175     -17.829   1.408  28.857  1.00  0.240          H  
ATOM   2510 1HD2 LEU A 175     -20.483   2.572  27.832  1.00  0.240          H  
ATOM   2511 2HD2 LEU A 175     -18.878   3.114  27.338  1.00  0.240          H  
ATOM   2512 3HD2 LEU A 175     -20.037   2.612  26.113  1.00  0.240          H  
ATOM   2513  N   THR A 176     -18.835  -2.369  26.924  1.00  0.130          N  
ATOM   2514  CA  THR A 176     -19.922  -3.335  27.013  1.00  0.120          C  
ATOM   2515  C   THR A 176     -21.275  -2.630  26.937  1.00  0.150          C  
ATOM   2516  O   THR A 176     -21.531  -1.679  27.677  1.00  0.200          O  
ATOM   2517  CB  THR A 176     -19.839  -4.115  28.350  1.00  0.170          C  
ATOM   2518  OG1 THR A 176     -18.569  -4.780  28.454  1.00  0.170          O  
ATOM   2519  CG2 THR A 176     -20.937  -5.165  28.414  1.00  0.170          C  
ATOM   2520  H   THR A 176     -18.192  -2.318  27.706  1.00  0.160          H  
ATOM   2521  HA  THR A 176     -19.855  -4.030  26.179  1.00  0.140          H  
ATOM   2522  HB  THR A 176     -19.947  -3.418  29.183  1.00  0.210          H  
ATOM   2523  HG1 THR A 176     -18.439  -5.091  29.357  1.00  0.210          H  
ATOM   2524 1HG2 THR A 176     -20.863  -5.710  29.352  1.00  0.210          H  
ATOM   2525 2HG2 THR A 176     -21.921  -4.702  28.352  1.00  0.210          H  
ATOM   2526 3HG2 THR A 176     -20.807  -5.850  27.584  1.00  0.210          H  
ATOM   2527  N   VAL A 177     -22.163  -3.128  26.088  1.00  0.160          N  
ATOM   2528  CA  VAL A 177     -23.493  -2.574  25.901  1.00  0.280          C  
ATOM   2529  C   VAL A 177     -24.575  -3.514  26.428  1.00  0.190          C  
ATOM   2530  O   VAL A 177     -24.508  -4.723  26.224  1.00  0.150          O  
ATOM   2531  CB  VAL A 177     -23.701  -2.280  24.384  1.00  0.340          C  
ATOM   2532  CG1 VAL A 177     -25.102  -1.808  24.063  1.00  0.340          C  
ATOM   2533  CG2 VAL A 177     -22.716  -1.214  23.957  1.00  0.340          C  
ATOM   2534  H   VAL A 177     -21.911  -3.929  25.501  1.00  0.190          H  
ATOM   2535  HA  VAL A 177     -23.556  -1.633  26.448  1.00  0.340          H  
ATOM   2536  HB  VAL A 177     -23.521  -3.176  23.828  1.00  0.410          H  
ATOM   2537 1HG1 VAL A 177     -25.172  -1.622  22.996  1.00  0.410          H  
ATOM   2538 2HG1 VAL A 177     -25.830  -2.568  24.338  1.00  0.410          H  
ATOM   2539 3HG1 VAL A 177     -25.317  -0.906  24.594  1.00  0.410          H  
ATOM   2540 1HG2 VAL A 177     -22.827  -1.013  22.898  1.00  0.410          H  
ATOM   2541 2HG2 VAL A 177     -22.896  -0.307  24.517  1.00  0.410          H  
ATOM   2542 3HG2 VAL A 177     -21.718  -1.555  24.153  1.00  0.410          H  
ATOM   2543  N   LEU A 178     -25.525  -2.962  27.175  1.00  0.160          N  
ATOM   2544  CA  LEU A 178     -26.666  -3.733  27.646  1.00  0.130          C  
ATOM   2545  C   LEU A 178     -27.663  -3.778  26.499  1.00  0.100          C  
ATOM   2546  O   LEU A 178     -27.942  -2.737  25.890  1.00  0.090          O  
ATOM   2547  CB  LEU A 178     -27.302  -3.078  28.883  1.00  0.190          C  
ATOM   2548  CG  LEU A 178     -28.552  -3.781  29.491  1.00  0.190          C  
ATOM   2549  CD1 LEU A 178     -28.175  -5.132  30.097  1.00  0.190          C  
ATOM   2550  CD2 LEU A 178     -29.196  -2.876  30.521  1.00  0.190          C  
ATOM   2551  H   LEU A 178     -25.457  -1.975  27.384  1.00  0.190          H  
ATOM   2552  HA  LEU A 178     -26.341  -4.746  27.876  1.00  0.160          H  
ATOM   2553 1HB  LEU A 178     -26.550  -3.016  29.665  1.00  0.230          H  
ATOM   2554 2HB  LEU A 178     -27.587  -2.076  28.626  1.00  0.230          H  
ATOM   2555  HG  LEU A 178     -29.263  -3.959  28.712  1.00  0.230          H  
ATOM   2556 1HD1 LEU A 178     -29.075  -5.605  30.497  1.00  0.230          H  
ATOM   2557 2HD1 LEU A 178     -27.746  -5.783  29.341  1.00  0.230          H  
ATOM   2558 3HD1 LEU A 178     -27.454  -4.986  30.900  1.00  0.230          H  
ATOM   2559 1HD2 LEU A 178     -30.085  -3.360  30.925  1.00  0.230          H  
ATOM   2560 2HD2 LEU A 178     -28.492  -2.675  31.328  1.00  0.230          H  
ATOM   2561 3HD2 LEU A 178     -29.482  -1.934  30.053  1.00  0.230          H  
ATOM   2562  N   HIS A 179     -28.233  -4.948  26.213  1.00  0.110          N  
ATOM   2563  CA  HIS A 179     -29.157  -5.085  25.101  1.00  0.110          C  
ATOM   2564  C   HIS A 179     -30.269  -4.062  25.196  1.00  0.120          C  
ATOM   2565  O   HIS A 179     -30.543  -3.346  24.234  1.00  0.120          O  
ATOM   2566  CB  HIS A 179     -29.786  -6.470  25.171  1.00  0.150          C  
ATOM   2567  CG  HIS A 179     -28.774  -7.506  25.155  1.00  0.150          C  
ATOM   2568  ND1 HIS A 179     -28.028  -7.797  26.286  1.00  0.150          N  
ATOM   2569  CD2 HIS A 179     -28.338  -8.342  24.193  1.00  0.150          C  
ATOM   2570  CE1 HIS A 179     -27.177  -8.762  26.007  1.00  0.150          C  
ATOM   2571  NE2 HIS A 179     -27.343  -9.105  24.754  1.00  0.150          N  
ATOM   2572  H   HIS A 179     -27.985  -5.801  26.721  1.00  0.130          H  
ATOM   2573  HA  HIS A 179     -28.634  -4.958  24.153  1.00  0.130          H  
ATOM   2574 1HB  HIS A 179     -30.383  -6.573  26.073  1.00  0.180          H  
ATOM   2575 2HB  HIS A 179     -30.446  -6.616  24.312  1.00  0.180          H  
ATOM   2576  HD2 HIS A 179     -28.694  -8.400  23.160  1.00  0.180          H  
ATOM   2577  HE1 HIS A 179     -26.449  -9.200  26.693  1.00  0.180          H  
ATOM   2578  HE2 HIS A 179     -26.795  -9.830  24.268  1.00  0.180          H  
ATOM   2579  N   GLN A 180     -30.872  -3.948  26.377  1.00  0.130          N  
ATOM   2580  CA  GLN A 180     -31.980  -3.036  26.580  1.00  0.140          C  
ATOM   2581  C   GLN A 180     -31.596  -1.576  26.397  1.00  0.120          C  
ATOM   2582  O   GLN A 180     -32.394  -0.801  25.879  1.00  0.140          O  
ATOM   2583  CB  GLN A 180     -32.581  -3.231  27.975  1.00  0.190          C  
ATOM   2584  CG  GLN A 180     -33.267  -4.584  28.180  1.00  0.190          C  
ATOM   2585  CD  GLN A 180     -32.306  -5.690  28.609  1.00  0.190          C  
ATOM   2586  OE1 GLN A 180     -31.092  -5.595  28.405  1.00  0.190          O  
ATOM   2587  NE2 GLN A 180     -32.847  -6.742  29.204  1.00  0.190          N  
ATOM   2588  H   GLN A 180     -30.570  -4.555  27.138  1.00  0.160          H  
ATOM   2589  HA  GLN A 180     -32.747  -3.271  25.846  1.00  0.170          H  
ATOM   2590 1HB  GLN A 180     -31.798  -3.128  28.723  1.00  0.230          H  
ATOM   2591 2HB  GLN A 180     -33.313  -2.447  28.164  1.00  0.230          H  
ATOM   2592 1HG  GLN A 180     -34.029  -4.476  28.951  1.00  0.230          H  
ATOM   2593 2HG  GLN A 180     -33.730  -4.884  27.239  1.00  0.230          H  
ATOM   2594 1HE2 GLN A 180     -32.267  -7.501  29.506  1.00  0.230          H  
ATOM   2595 2HE2 GLN A 180     -33.837  -6.783  29.351  1.00  0.230          H  
ATOM   2596  N   ASP A 181     -30.386  -1.188  26.795  1.00  0.090          N  
ATOM   2597  CA  ASP A 181     -29.996   0.211  26.663  1.00  0.090          C  
ATOM   2598  C   ASP A 181     -29.891   0.576  25.203  1.00  0.110          C  
ATOM   2599  O   ASP A 181     -30.402   1.618  24.766  1.00  0.140          O  
ATOM   2600  CB  ASP A 181     -28.643   0.476  27.326  1.00  0.130          C  
ATOM   2601  CG  ASP A 181     -28.661   0.504  28.853  1.00  0.130          C  
ATOM   2602  OD1 ASP A 181     -29.710   0.631  29.442  1.00  0.130          O  
ATOM   2603  OD2 ASP A 181     -27.603   0.370  29.416  1.00  0.130          O  
ATOM   2604  H   ASP A 181     -29.748  -1.873  27.181  1.00  0.110          H  
ATOM   2605  HA  ASP A 181     -30.756   0.835  27.131  1.00  0.110          H  
ATOM   2606 1HB  ASP A 181     -27.956  -0.309  27.014  1.00  0.150          H  
ATOM   2607 2HB  ASP A 181     -28.224   1.402  26.952  1.00  0.150          H  
ATOM   2608  N   TRP A 182     -29.317  -0.338  24.424  1.00  0.100          N  
ATOM   2609  CA  TRP A 182     -29.200  -0.108  23.001  1.00  0.100          C  
ATOM   2610  C   TRP A 182     -30.569   0.013  22.363  1.00  0.100          C  
ATOM   2611  O   TRP A 182     -30.870   0.967  21.642  1.00  0.110          O  
ATOM   2612  CB  TRP A 182     -28.486  -1.252  22.298  1.00  0.140          C  
ATOM   2613  CG  TRP A 182     -28.372  -0.976  20.876  1.00  0.140          C  
ATOM   2614  CD1 TRP A 182     -29.081  -1.507  19.849  1.00  0.140          C  
ATOM   2615  CD2 TRP A 182     -27.494  -0.020  20.308  1.00  0.140          C  
ATOM   2616  NE1 TRP A 182     -28.678  -0.948  18.674  1.00  0.140          N  
ATOM   2617  CE2 TRP A 182     -27.711  -0.026  18.939  1.00  0.140          C  
ATOM   2618  CE3 TRP A 182     -26.563   0.835  20.847  1.00  0.140          C  
ATOM   2619  CZ2 TRP A 182     -27.018   0.809  18.092  1.00  0.140          C  
ATOM   2620  CZ3 TRP A 182     -25.892   1.661  20.034  1.00  0.140          C  
ATOM   2621  CH2 TRP A 182     -26.100   1.667  18.677  1.00  0.140          C  
ATOM   2622  H   TRP A 182     -28.914  -1.180  24.855  1.00  0.120          H  
ATOM   2623  HA  TRP A 182     -28.656   0.820  22.845  1.00  0.120          H  
ATOM   2624 1HB  TRP A 182     -27.509  -1.384  22.714  1.00  0.170          H  
ATOM   2625 2HB  TRP A 182     -29.037  -2.184  22.438  1.00  0.170          H  
ATOM   2626  HD1 TRP A 182     -29.859  -2.261  19.948  1.00  0.170          H  
ATOM   2627  HE1 TRP A 182     -29.055  -1.171  17.760  1.00  0.170          H  
ATOM   2628  HE3 TRP A 182     -26.380   0.856  21.919  1.00  0.170          H  
ATOM   2629  HZ2 TRP A 182     -27.182   0.816  17.013  1.00  0.170          H  
ATOM   2630  HZ3 TRP A 182     -25.197   2.312  20.509  1.00  0.170          H  
ATOM   2631  HH2 TRP A 182     -25.541   2.357  18.051  1.00  0.170          H  
ATOM   2632  N   LEU A 183     -31.419  -0.963  22.656  1.00  0.110          N  
ATOM   2633  CA  LEU A 183     -32.748  -1.065  22.080  1.00  0.150          C  
ATOM   2634  C   LEU A 183     -33.603   0.148  22.452  1.00  0.170          C  
ATOM   2635  O   LEU A 183     -34.385   0.654  21.635  1.00  0.220          O  
ATOM   2636  CB  LEU A 183     -33.388  -2.369  22.579  1.00  0.190          C  
ATOM   2637  CG  LEU A 183     -32.724  -3.715  22.069  1.00  0.190          C  
ATOM   2638  CD1 LEU A 183     -33.299  -4.877  22.846  1.00  0.190          C  
ATOM   2639  CD2 LEU A 183     -32.962  -3.917  20.612  1.00  0.190          C  
ATOM   2640  H   LEU A 183     -31.102  -1.708  23.283  1.00  0.130          H  
ATOM   2641  HA  LEU A 183     -32.651  -1.091  20.999  1.00  0.180          H  
ATOM   2642 1HB  LEU A 183     -33.346  -2.368  23.666  1.00  0.230          H  
ATOM   2643 2HB  LEU A 183     -34.435  -2.377  22.278  1.00  0.230          H  
ATOM   2644  HG  LEU A 183     -31.663  -3.679  22.228  1.00  0.230          H  
ATOM   2645 1HD1 LEU A 183     -32.822  -5.797  22.503  1.00  0.230          H  
ATOM   2646 2HD1 LEU A 183     -33.097  -4.742  23.905  1.00  0.230          H  
ATOM   2647 3HD1 LEU A 183     -34.373  -4.938  22.683  1.00  0.230          H  
ATOM   2648 1HD2 LEU A 183     -32.494  -4.851  20.297  1.00  0.230          H  
ATOM   2649 2HD2 LEU A 183     -34.034  -3.966  20.427  1.00  0.230          H  
ATOM   2650 3HD2 LEU A 183     -32.532  -3.100  20.043  1.00  0.230          H  
ATOM   2651  N   ASN A 184     -33.379   0.693  23.650  1.00  0.160          N  
ATOM   2652  CA  ASN A 184     -34.109   1.854  24.139  1.00  0.200          C  
ATOM   2653  C   ASN A 184     -33.582   3.184  23.578  1.00  0.160          C  
ATOM   2654  O   ASN A 184     -34.116   4.247  23.904  1.00  0.170          O  
ATOM   2655  CB  ASN A 184     -34.086   1.898  25.656  1.00  0.260          C  
ATOM   2656  CG  ASN A 184     -34.923   0.817  26.295  1.00  0.260          C  
ATOM   2657  OD1 ASN A 184     -35.880   0.299  25.703  1.00  0.260          O  
ATOM   2658  ND2 ASN A 184     -34.585   0.473  27.512  1.00  0.260          N  
ATOM   2659  H   ASN A 184     -32.743   0.217  24.296  1.00  0.190          H  
ATOM   2660  HA  ASN A 184     -35.145   1.760  23.815  1.00  0.240          H  
ATOM   2661 1HB  ASN A 184     -33.052   1.789  25.997  1.00  0.320          H  
ATOM   2662 2HB  ASN A 184     -34.440   2.868  25.998  1.00  0.320          H  
ATOM   2663 1HD2 ASN A 184     -35.100  -0.235  27.990  1.00  0.320          H  
ATOM   2664 2HD2 ASN A 184     -33.805   0.911  27.957  1.00  0.320          H  
ATOM   2665  N   GLY A 185     -32.544   3.141  22.734  1.00  0.140          N  
ATOM   2666  CA  GLY A 185     -32.000   4.339  22.115  1.00  0.130          C  
ATOM   2667  C   GLY A 185     -30.983   5.141  22.928  1.00  0.140          C  
ATOM   2668  O   GLY A 185     -30.803   6.330  22.656  1.00  0.150          O  
ATOM   2669  H   GLY A 185     -32.116   2.245  22.487  1.00  0.170          H  
ATOM   2670 1HA  GLY A 185     -31.532   4.042  21.177  1.00  0.160          H  
ATOM   2671 2HA  GLY A 185     -32.827   4.992  21.842  1.00  0.160          H  
ATOM   2672  N   LYS A 186     -30.326   4.534  23.924  1.00  0.160          N  
ATOM   2673  CA  LYS A 186     -29.342   5.275  24.728  1.00  0.200          C  
ATOM   2674  C   LYS A 186     -28.188   5.762  23.861  1.00  0.170          C  
ATOM   2675  O   LYS A 186     -27.734   5.035  22.972  1.00  0.160          O  
ATOM   2676  CB  LYS A 186     -28.799   4.401  25.863  1.00  0.260          C  
ATOM   2677  CG  LYS A 186     -29.845   3.963  26.916  1.00  0.260          C  
ATOM   2678  CD  LYS A 186     -30.259   5.105  27.756  1.00  0.260          C  
ATOM   2679  CE  LYS A 186     -31.197   4.729  28.858  1.00  0.260          C  
ATOM   2680  NZ  LYS A 186     -31.575   5.938  29.638  1.00  0.260          N  
ATOM   2681  H   LYS A 186     -30.480   3.540  24.126  1.00  0.190          H  
ATOM   2682  HA  LYS A 186     -29.819   6.162  25.145  1.00  0.240          H  
ATOM   2683 1HB  LYS A 186     -28.348   3.503  25.445  1.00  0.320          H  
ATOM   2684 2HB  LYS A 186     -28.021   4.949  26.374  1.00  0.320          H  
ATOM   2685 1HG  LYS A 186     -30.724   3.547  26.421  1.00  0.320          H  
ATOM   2686 2HG  LYS A 186     -29.428   3.216  27.568  1.00  0.320          H  
ATOM   2687 1HD  LYS A 186     -29.370   5.558  28.195  1.00  0.320          H  
ATOM   2688 2HD  LYS A 186     -30.763   5.846  27.146  1.00  0.320          H  
ATOM   2689 1HE  LYS A 186     -32.094   4.283  28.431  1.00  0.320          H  
ATOM   2690 2HE  LYS A 186     -30.721   4.004  29.521  1.00  0.320          H  
ATOM   2691 1HZ  LYS A 186     -32.214   5.691  30.378  1.00  0.320          H  
ATOM   2692 2HZ  LYS A 186     -30.740   6.353  30.034  1.00  0.320          H  
ATOM   2693 3HZ  LYS A 186     -32.012   6.612  29.018  1.00  0.320          H  
ATOM   2694  N   GLU A 187     -27.727   6.997  24.095  1.00  0.160          N  
ATOM   2695  CA  GLU A 187     -26.604   7.530  23.315  1.00  0.150          C  
ATOM   2696  C   GLU A 187     -25.261   7.210  23.972  1.00  0.150          C  
ATOM   2697  O   GLU A 187     -25.045   7.481  25.157  1.00  0.160          O  
ATOM   2698  CB  GLU A 187     -26.756   9.046  23.101  1.00  0.210          C  
ATOM   2699  CG  GLU A 187     -25.702   9.679  22.164  1.00  0.210          C  
ATOM   2700  CD  GLU A 187     -25.916  11.167  21.942  1.00  0.210          C  
ATOM   2701  OE1 GLU A 187     -26.608  11.762  22.730  1.00  0.210          O  
ATOM   2702  OE2 GLU A 187     -25.438  11.698  20.953  1.00  0.210          O  
ATOM   2703  H   GLU A 187     -28.155   7.568  24.847  1.00  0.190          H  
ATOM   2704  HA  GLU A 187     -26.609   7.053  22.336  1.00  0.180          H  
ATOM   2705 1HB  GLU A 187     -27.739   9.250  22.678  1.00  0.260          H  
ATOM   2706 2HB  GLU A 187     -26.705   9.553  24.066  1.00  0.260          H  
ATOM   2707 1HG  GLU A 187     -24.718   9.538  22.613  1.00  0.260          H  
ATOM   2708 2HG  GLU A 187     -25.711   9.157  21.205  1.00  0.260          H  
ATOM   2709  N   TYR A 188     -24.344   6.661  23.180  1.00  0.150          N  
ATOM   2710  CA  TYR A 188     -23.012   6.280  23.643  1.00  0.160          C  
ATOM   2711  C   TYR A 188     -21.926   7.229  23.153  1.00  0.210          C  
ATOM   2712  O   TYR A 188     -21.724   7.403  21.949  1.00  0.320          O  
ATOM   2713  CB  TYR A 188     -22.703   4.848  23.186  1.00  0.220          C  
ATOM   2714  CG  TYR A 188     -23.517   3.806  23.901  1.00  0.220          C  
ATOM   2715  CD1 TYR A 188     -24.818   3.520  23.520  1.00  0.220          C  
ATOM   2716  CD2 TYR A 188     -22.953   3.142  24.951  1.00  0.220          C  
ATOM   2717  CE1 TYR A 188     -25.545   2.588  24.222  1.00  0.220          C  
ATOM   2718  CE2 TYR A 188     -23.670   2.213  25.651  1.00  0.220          C  
ATOM   2719  CZ  TYR A 188     -24.960   1.942  25.297  1.00  0.220          C  
ATOM   2720  OH  TYR A 188     -25.675   1.038  26.016  1.00  0.220          O  
ATOM   2721  H   TYR A 188     -24.588   6.493  22.200  1.00  0.180          H  
ATOM   2722  HA  TYR A 188     -23.004   6.311  24.734  1.00  0.190          H  
ATOM   2723 1HB  TYR A 188     -22.908   4.768  22.129  1.00  0.260          H  
ATOM   2724 2HB  TYR A 188     -21.646   4.632  23.338  1.00  0.260          H  
ATOM   2725  HD1 TYR A 188     -25.276   4.044  22.677  1.00  0.260          H  
ATOM   2726  HD2 TYR A 188     -21.936   3.371  25.239  1.00  0.260          H  
ATOM   2727  HE1 TYR A 188     -26.578   2.373  23.938  1.00  0.260          H  
ATOM   2728  HE2 TYR A 188     -23.212   1.697  26.497  1.00  0.260          H  
ATOM   2729  HH  TYR A 188     -25.167   0.757  26.782  1.00  0.260          H  
ATOM   2730  N   LYS A 189     -21.224   7.851  24.095  1.00  0.160          N  
ATOM   2731  CA  LYS A 189     -20.177   8.818  23.782  1.00  0.170          C  
ATOM   2732  C   LYS A 189     -18.788   8.348  24.119  1.00  0.180          C  
ATOM   2733  O   LYS A 189     -18.542   7.825  25.207  1.00  0.180          O  
ATOM   2734  CB  LYS A 189     -20.402  10.121  24.551  1.00  0.230          C  
ATOM   2735  CG  LYS A 189     -19.338  11.226  24.281  1.00  0.230          C  
ATOM   2736  CD  LYS A 189     -19.545  12.475  25.113  1.00  0.230          C  
ATOM   2737  CE  LYS A 189     -20.691  13.337  24.618  1.00  0.230          C  
ATOM   2738  NZ  LYS A 189     -20.675  14.668  25.278  1.00  0.230          N  
ATOM   2739  H   LYS A 189     -21.451   7.666  25.076  1.00  0.190          H  
ATOM   2740  HA  LYS A 189     -20.197   9.013  22.714  1.00  0.200          H  
ATOM   2741 1HB  LYS A 189     -21.395  10.504  24.344  1.00  0.280          H  
ATOM   2742 2HB  LYS A 189     -20.361   9.894  25.587  1.00  0.280          H  
ATOM   2743 1HG  LYS A 189     -18.351  10.864  24.557  1.00  0.280          H  
ATOM   2744 2HG  LYS A 189     -19.318  11.489  23.221  1.00  0.280          H  
ATOM   2745 1HD  LYS A 189     -19.742  12.187  26.145  1.00  0.280          H  
ATOM   2746 2HD  LYS A 189     -18.631  13.062  25.097  1.00  0.280          H  
ATOM   2747 1HE  LYS A 189     -20.600  13.476  23.541  1.00  0.280          H  
ATOM   2748 2HE  LYS A 189     -21.638  12.849  24.836  1.00  0.280          H  
ATOM   2749 1HZ  LYS A 189     -21.430  15.236  24.935  1.00  0.280          H  
ATOM   2750 2HZ  LYS A 189     -20.754  14.565  26.276  1.00  0.280          H  
ATOM   2751 3HZ  LYS A 189     -19.764  15.115  25.040  1.00  0.280          H  
ATOM   2752  N   CYS A 190     -17.855   8.618  23.213  1.00  0.180          N  
ATOM   2753  CA  CYS A 190     -16.452   8.324  23.464  1.00  0.180          C  
ATOM   2754  C   CYS A 190     -15.602   9.575  23.355  1.00  0.190          C  
ATOM   2755  O   CYS A 190     -15.453  10.160  22.271  1.00  0.190          O  
ATOM   2756  CB  CYS A 190     -15.884   7.344  22.468  1.00  0.250          C  
ATOM   2757  SG  CYS A 190     -14.123   6.896  22.762  1.00  0.250          S  
ATOM   2758  H   CYS A 190     -18.156   9.062  22.339  1.00  0.220          H  
ATOM   2759  HA  CYS A 190     -16.347   7.914  24.470  1.00  0.220          H  
ATOM   2760 1HB  CYS A 190     -16.490   6.444  22.417  1.00  0.300          H  
ATOM   2761 2HB  CYS A 190     -15.929   7.848  21.544  1.00  0.300          H  
ATOM   2762  N   LYS A 191     -15.042   9.994  24.485  1.00  0.190          N  
ATOM   2763  CA  LYS A 191     -14.164  11.145  24.527  1.00  0.200          C  
ATOM   2764  C   LYS A 191     -12.720  10.671  24.456  1.00  0.200          C  
ATOM   2765  O   LYS A 191     -12.270   9.862  25.275  1.00  0.200          O  
ATOM   2766  CB  LYS A 191     -14.411  11.972  25.787  1.00  0.280          C  
ATOM   2767  CG  LYS A 191     -13.572  13.241  25.901  1.00  0.280          C  
ATOM   2768  CD  LYS A 191     -13.971  14.037  27.136  1.00  0.280          C  
ATOM   2769  CE  LYS A 191     -13.259  15.369  27.179  1.00  0.280          C  
ATOM   2770  NZ  LYS A 191     -13.704  16.202  28.312  1.00  0.280          N  
ATOM   2771  H   LYS A 191     -15.243   9.508  25.363  1.00  0.230          H  
ATOM   2772  HA  LYS A 191     -14.350  11.768  23.654  1.00  0.240          H  
ATOM   2773 1HB  LYS A 191     -15.463  12.263  25.823  1.00  0.330          H  
ATOM   2774 2HB  LYS A 191     -14.226  11.363  26.647  1.00  0.330          H  
ATOM   2775 1HG  LYS A 191     -12.519  12.968  25.987  1.00  0.330          H  
ATOM   2776 2HG  LYS A 191     -13.692  13.857  25.012  1.00  0.330          H  
ATOM   2777 1HD  LYS A 191     -15.050  14.213  27.123  1.00  0.330          H  
ATOM   2778 2HD  LYS A 191     -13.726  13.469  28.034  1.00  0.330          H  
ATOM   2779 1HE  LYS A 191     -12.186  15.208  27.254  1.00  0.330          H  
ATOM   2780 2HE  LYS A 191     -13.478  15.902  26.257  1.00  0.330          H  
ATOM   2781 1HZ  LYS A 191     -13.221  17.100  28.289  1.00  0.330          H  
ATOM   2782 2HZ  LYS A 191     -14.701  16.356  28.228  1.00  0.330          H  
ATOM   2783 3HZ  LYS A 191     -13.519  15.763  29.204  1.00  0.330          H  
ATOM   2784  N   VAL A 192     -11.980  11.192  23.488  1.00  0.210          N  
ATOM   2785  CA  VAL A 192     -10.591  10.812  23.267  1.00  0.220          C  
ATOM   2786  C   VAL A 192      -9.623  11.964  23.484  1.00  0.230          C  
ATOM   2787  O   VAL A 192      -9.777  13.054  22.923  1.00  0.240          O  
ATOM   2788  CB  VAL A 192     -10.436  10.275  21.845  1.00  0.300          C  
ATOM   2789  CG1 VAL A 192      -8.985   9.924  21.543  1.00  0.300          C  
ATOM   2790  CG2 VAL A 192     -11.323   9.044  21.696  1.00  0.300          C  
ATOM   2791  H   VAL A 192     -12.430  11.849  22.841  1.00  0.250          H  
ATOM   2792  HA  VAL A 192     -10.337  10.013  23.968  1.00  0.260          H  
ATOM   2793  HB  VAL A 192     -10.741  11.043  21.156  1.00  0.360          H  
ATOM   2794 1HG1 VAL A 192      -8.906   9.556  20.533  1.00  0.360          H  
ATOM   2795 2HG1 VAL A 192      -8.343  10.796  21.644  1.00  0.360          H  
ATOM   2796 3HG1 VAL A 192      -8.677   9.158  22.239  1.00  0.360          H  
ATOM   2797 1HG2 VAL A 192     -11.245   8.649  20.701  1.00  0.360          H  
ATOM   2798 2HG2 VAL A 192     -11.008   8.292  22.404  1.00  0.360          H  
ATOM   2799 3HG2 VAL A 192     -12.361   9.305  21.890  1.00  0.360          H  
ATOM   2800  N   SER A 193      -8.581  11.715  24.266  1.00  0.240          N  
ATOM   2801  CA  SER A 193      -7.611  12.772  24.534  1.00  0.270          C  
ATOM   2802  C   SER A 193      -6.163  12.308  24.569  1.00  0.250          C  
ATOM   2803  O   SER A 193      -5.837  11.201  25.009  1.00  0.320          O  
ATOM   2804  CB  SER A 193      -7.941  13.465  25.835  1.00  0.370          C  
ATOM   2805  OG  SER A 193      -6.977  14.434  26.129  1.00  0.370          O  
ATOM   2806  H   SER A 193      -8.514  10.787  24.703  1.00  0.290          H  
ATOM   2807  HA  SER A 193      -7.690  13.512  23.737  1.00  0.320          H  
ATOM   2808 1HB  SER A 193      -8.921  13.932  25.757  1.00  0.440          H  
ATOM   2809 2HB  SER A 193      -7.988  12.734  26.637  1.00  0.440          H  
ATOM   2810  HG  SER A 193      -7.269  14.861  26.938  1.00  0.440          H  
ATOM   2811  N   ASN A 194      -5.293  13.151  24.026  1.00  0.230          N  
ATOM   2812  CA  ASN A 194      -3.855  12.913  24.006  1.00  0.320          C  
ATOM   2813  C   ASN A 194      -3.129  14.259  23.825  1.00  0.270          C  
ATOM   2814  O   ASN A 194      -3.785  15.288  23.668  1.00  0.300          O  
ATOM   2815  CB  ASN A 194      -3.531  11.818  23.000  1.00  0.410          C  
ATOM   2816  CG  ASN A 194      -3.988  12.080  21.645  1.00  0.410          C  
ATOM   2817  OD1 ASN A 194      -3.577  13.061  21.045  1.00  0.410          O  
ATOM   2818  ND2 ASN A 194      -4.848  11.214  21.134  1.00  0.410          N  
ATOM   2819  H   ASN A 194      -5.639  14.042  23.688  1.00  0.280          H  
ATOM   2820  HA  ASN A 194      -3.553  12.529  24.983  1.00  0.380          H  
ATOM   2821 1HB  ASN A 194      -2.452  11.657  22.976  1.00  0.490          H  
ATOM   2822 2HB  ASN A 194      -3.967  10.891  23.325  1.00  0.490          H  
ATOM   2823 1HD2 ASN A 194      -5.198  11.321  20.202  1.00  0.490          H  
ATOM   2824 2HD2 ASN A 194      -5.144  10.430  21.680  1.00  0.490          H  
ATOM   2825  N   LYS A 195      -1.792  14.276  23.841  1.00  0.280          N  
ATOM   2826  CA  LYS A 195      -1.045  15.547  23.804  1.00  0.320          C  
ATOM   2827  C   LYS A 195      -0.989  16.101  22.406  1.00  0.320          C  
ATOM   2828  O   LYS A 195      -0.929  17.308  22.202  1.00  0.390          O  
ATOM   2829  CB  LYS A 195       0.376  15.380  24.347  1.00  0.430          C  
ATOM   2830  CG  LYS A 195       0.449  15.010  25.833  1.00  0.430          C  
ATOM   2831  CD  LYS A 195       1.906  14.965  26.352  1.00  0.430          C  
ATOM   2832  CE  LYS A 195       2.646  13.673  25.918  1.00  0.430          C  
ATOM   2833  NZ  LYS A 195       2.113  12.447  26.603  1.00  0.430          N  
ATOM   2834  H   LYS A 195      -1.268  13.397  23.852  1.00  0.340          H  
ATOM   2835  HA  LYS A 195      -1.568  16.275  24.424  1.00  0.380          H  
ATOM   2836 1HB  LYS A 195       0.895  14.649  23.763  1.00  0.520          H  
ATOM   2837 2HB  LYS A 195       0.911  16.320  24.219  1.00  0.520          H  
ATOM   2838 1HG  LYS A 195      -0.112  15.746  26.409  1.00  0.520          H  
ATOM   2839 2HG  LYS A 195      -0.021  14.039  25.970  1.00  0.520          H  
ATOM   2840 1HD  LYS A 195       2.453  15.827  25.969  1.00  0.520          H  
ATOM   2841 2HD  LYS A 195       1.902  15.017  27.440  1.00  0.520          H  
ATOM   2842 1HE  LYS A 195       2.539  13.545  24.848  1.00  0.520          H  
ATOM   2843 2HE  LYS A 195       3.705  13.771  26.149  1.00  0.520          H  
ATOM   2844 1HZ  LYS A 195       2.621  11.640  26.270  1.00  0.520          H  
ATOM   2845 2HZ  LYS A 195       2.228  12.531  27.603  1.00  0.520          H  
ATOM   2846 3HZ  LYS A 195       1.124  12.323  26.392  1.00  0.520          H  
ATOM   2847  N   ALA A 196      -1.067  15.206  21.440  1.00  0.260          N  
ATOM   2848  CA  ALA A 196      -1.068  15.549  20.029  1.00  0.270          C  
ATOM   2849  C   ALA A 196      -2.323  16.338  19.616  1.00  0.270          C  
ATOM   2850  O   ALA A 196      -2.387  16.827  18.488  1.00  0.300          O  
ATOM   2851  CB  ALA A 196      -0.952  14.294  19.187  1.00  0.370          C  
ATOM   2852  H   ALA A 196      -1.027  14.214  21.720  1.00  0.310          H  
ATOM   2853  HA  ALA A 196      -0.198  16.178  19.841  1.00  0.320          H  
ATOM   2854 1HB  ALA A 196      -0.908  14.572  18.138  1.00  0.450          H  
ATOM   2855 2HB  ALA A 196      -0.036  13.764  19.464  1.00  0.450          H  
ATOM   2856 3HB  ALA A 196      -1.805  13.661  19.366  1.00  0.450          H  
ATOM   2857  N   LEU A 197      -3.378  16.343  20.443  1.00  0.260          N  
ATOM   2858  CA  LEU A 197      -4.592  17.045  20.071  1.00  0.260          C  
ATOM   2859  C   LEU A 197      -4.737  18.395  20.775  1.00  0.250          C  
ATOM   2860  O   LEU A 197      -4.535  18.478  21.982  1.00  0.250          O  
ATOM   2861  CB  LEU A 197      -5.802  16.170  20.416  1.00  0.360          C  
ATOM   2862  CG  LEU A 197      -5.962  14.857  19.651  1.00  0.360          C  
ATOM   2863  CD1 LEU A 197      -7.093  14.031  20.298  1.00  0.360          C  
ATOM   2864  CD2 LEU A 197      -6.303  15.162  18.201  1.00  0.360          C  
ATOM   2865  H   LEU A 197      -3.313  15.924  21.379  1.00  0.310          H  
ATOM   2866  HA  LEU A 197      -4.539  17.191  19.007  1.00  0.310          H  
ATOM   2867 1HB  LEU A 197      -5.745  15.922  21.480  1.00  0.440          H  
ATOM   2868 2HB  LEU A 197      -6.699  16.746  20.253  1.00  0.440          H  
ATOM   2869  HG  LEU A 197      -5.059  14.297  19.683  1.00  0.440          H  
ATOM   2870 1HD1 LEU A 197      -7.220  13.098  19.755  1.00  0.440          H  
ATOM   2871 2HD1 LEU A 197      -6.836  13.813  21.333  1.00  0.440          H  
ATOM   2872 3HD1 LEU A 197      -8.020  14.593  20.273  1.00  0.440          H  
ATOM   2873 1HD2 LEU A 197      -6.434  14.228  17.665  1.00  0.440          H  
ATOM   2874 2HD2 LEU A 197      -7.225  15.734  18.165  1.00  0.440          H  
ATOM   2875 3HD2 LEU A 197      -5.516  15.727  17.723  1.00  0.440          H  
ATOM   2876  N   PRO A 198      -5.171  19.464  20.066  1.00  0.250          N  
ATOM   2877  CA  PRO A 198      -5.421  20.798  20.600  1.00  0.250          C  
ATOM   2878  C   PRO A 198      -6.594  20.826  21.580  1.00  0.250          C  
ATOM   2879  O   PRO A 198      -6.743  21.753  22.376  1.00  0.250          O  
ATOM   2880  CB  PRO A 198      -5.722  21.600  19.337  1.00  0.380          C  
ATOM   2881  CG  PRO A 198      -6.238  20.607  18.332  1.00  0.380          C  
ATOM   2882  CD  PRO A 198      -5.489  19.328  18.619  1.00  0.380          C  
ATOM   2883  HA  PRO A 198      -4.508  21.168  21.089  1.00  0.300          H  
ATOM   2884 1HB  PRO A 198      -6.426  22.415  19.559  1.00  0.450          H  
ATOM   2885 2HB  PRO A 198      -4.800  22.038  18.988  1.00  0.450          H  
ATOM   2886 1HG  PRO A 198      -7.333  20.500  18.421  1.00  0.450          H  
ATOM   2887 2HG  PRO A 198      -6.039  20.984  17.309  1.00  0.450          H  
ATOM   2888 1HD  PRO A 198      -6.179  18.490  18.423  1.00  0.450          H  
ATOM   2889 2HD  PRO A 198      -4.562  19.271  18.007  1.00  0.450          H  
ATOM   2890  N   ALA A 199      -7.442  19.813  21.479  1.00  0.250          N  
ATOM   2891  CA  ALA A 199      -8.614  19.657  22.304  1.00  0.250          C  
ATOM   2892  C   ALA A 199      -9.042  18.196  22.198  1.00  0.250          C  
ATOM   2893  O   ALA A 199      -8.811  17.593  21.153  1.00  0.250          O  
ATOM   2894  CB  ALA A 199      -9.726  20.587  21.842  1.00  0.350          C  
ATOM   2895  H   ALA A 199      -7.260  19.094  20.799  1.00  0.300          H  
ATOM   2896  HA  ALA A 199      -8.341  19.904  23.320  1.00  0.300          H  
ATOM   2897 1HB  ALA A 199     -10.610  20.462  22.464  1.00  0.420          H  
ATOM   2898 2HB  ALA A 199      -9.386  21.621  21.905  1.00  0.420          H  
ATOM   2899 3HB  ALA A 199      -9.983  20.353  20.809  1.00  0.420          H  
ATOM   2900  N   PRO A 200      -9.718  17.618  23.199  1.00  0.250          N  
ATOM   2901  CA  PRO A 200     -10.306  16.292  23.149  1.00  0.250          C  
ATOM   2902  C   PRO A 200     -11.318  16.178  22.020  1.00  0.240          C  
ATOM   2903  O   PRO A 200     -12.015  17.154  21.713  1.00  0.250          O  
ATOM   2904  CB  PRO A 200     -11.016  16.185  24.500  1.00  0.380          C  
ATOM   2905  CG  PRO A 200     -10.276  17.145  25.406  1.00  0.380          C  
ATOM   2906  CD  PRO A 200      -9.863  18.291  24.510  1.00  0.380          C  
ATOM   2907  HA  PRO A 200      -9.511  15.539  23.044  1.00  0.300          H  
ATOM   2908 1HB  PRO A 200     -12.079  16.434  24.368  1.00  0.450          H  
ATOM   2909 2HB  PRO A 200     -10.972  15.141  24.846  1.00  0.450          H  
ATOM   2910 1HG  PRO A 200     -10.926  17.470  26.231  1.00  0.450          H  
ATOM   2911 2HG  PRO A 200      -9.414  16.636  25.863  1.00  0.450          H  
ATOM   2912 1HD  PRO A 200     -10.638  19.072  24.473  1.00  0.450          H  
ATOM   2913 2HD  PRO A 200      -8.906  18.654  24.899  1.00  0.450          H  
ATOM   2914  N   ILE A 201     -11.407  14.989  21.443  1.00  0.230          N  
ATOM   2915  CA  ILE A 201     -12.357  14.687  20.380  1.00  0.230          C  
ATOM   2916  C   ILE A 201     -13.520  13.868  20.898  1.00  0.210          C  
ATOM   2917  O   ILE A 201     -13.332  12.841  21.548  1.00  0.210          O  
ATOM   2918  CB  ILE A 201     -11.701  13.938  19.195  1.00  0.320          C  
ATOM   2919  CG1 ILE A 201     -10.630  14.823  18.526  1.00  0.320          C  
ATOM   2920  CG2 ILE A 201     -12.777  13.501  18.179  1.00  0.320          C  
ATOM   2921  CD1 ILE A 201      -9.746  14.076  17.514  1.00  0.320          C  
ATOM   2922  H   ILE A 201     -10.783  14.252  21.791  1.00  0.280          H  
ATOM   2923  HA  ILE A 201     -12.755  15.627  20.000  1.00  0.280          H  
ATOM   2924  HB  ILE A 201     -11.189  13.060  19.576  1.00  0.390          H  
ATOM   2925 1HG1 ILE A 201     -11.127  15.643  18.004  1.00  0.390          H  
ATOM   2926 2HG1 ILE A 201      -9.995  15.251  19.297  1.00  0.390          H  
ATOM   2927 1HG2 ILE A 201     -12.327  12.966  17.360  1.00  0.390          H  
ATOM   2928 2HG2 ILE A 201     -13.503  12.843  18.651  1.00  0.390          H  
ATOM   2929 3HG2 ILE A 201     -13.287  14.384  17.791  1.00  0.390          H  
ATOM   2930 1HD1 ILE A 201      -9.027  14.767  17.087  1.00  0.390          H  
ATOM   2931 2HD1 ILE A 201      -9.211  13.268  18.016  1.00  0.390          H  
ATOM   2932 3HD1 ILE A 201     -10.335  13.665  16.707  1.00  0.390          H  
ATOM   2933  N   GLU A 202     -14.739  14.333  20.649  1.00  0.220          N  
ATOM   2934  CA  GLU A 202     -15.896  13.577  21.110  1.00  0.240          C  
ATOM   2935  C   GLU A 202     -16.796  13.154  19.969  1.00  0.260          C  
ATOM   2936  O   GLU A 202     -17.204  13.968  19.137  1.00  0.370          O  
ATOM   2937  CB  GLU A 202     -16.743  14.360  22.120  1.00  0.330          C  
ATOM   2938  CG  GLU A 202     -16.061  14.660  23.434  1.00  0.330          C  
ATOM   2939  CD  GLU A 202     -16.986  15.293  24.461  1.00  0.330          C  
ATOM   2940  OE1 GLU A 202     -18.139  15.528  24.142  1.00  0.330          O  
ATOM   2941  OE2 GLU A 202     -16.549  15.538  25.553  1.00  0.330          O  
ATOM   2942  H   GLU A 202     -14.854  15.188  20.122  1.00  0.260          H  
ATOM   2943  HA  GLU A 202     -15.551  12.667  21.599  1.00  0.290          H  
ATOM   2944 1HB  GLU A 202     -17.055  15.304  21.677  1.00  0.390          H  
ATOM   2945 2HB  GLU A 202     -17.647  13.788  22.342  1.00  0.390          H  
ATOM   2946 1HG  GLU A 202     -15.713  13.724  23.823  1.00  0.390          H  
ATOM   2947 2HG  GLU A 202     -15.196  15.299  23.265  1.00  0.390          H  
ATOM   2948  N   LYS A 203     -17.130  11.874  19.975  1.00  0.220          N  
ATOM   2949  CA  LYS A 203     -18.018  11.291  18.979  1.00  0.210          C  
ATOM   2950  C   LYS A 203     -19.125  10.523  19.677  1.00  0.190          C  
ATOM   2951  O   LYS A 203     -18.906   9.980  20.767  1.00  0.200          O  
ATOM   2952  CB  LYS A 203     -17.226  10.348  18.068  1.00  0.300          C  
ATOM   2953  CG  LYS A 203     -16.062  10.977  17.305  1.00  0.300          C  
ATOM   2954  CD  LYS A 203     -16.514  11.943  16.222  1.00  0.300          C  
ATOM   2955  CE  LYS A 203     -15.316  12.522  15.506  1.00  0.300          C  
ATOM   2956  NZ  LYS A 203     -15.678  13.528  14.485  1.00  0.300          N  
ATOM   2957  H   LYS A 203     -16.697  11.288  20.700  1.00  0.260          H  
ATOM   2958  HA  LYS A 203     -18.482  12.085  18.396  1.00  0.250          H  
ATOM   2959 1HB  LYS A 203     -16.783   9.580  18.690  1.00  0.360          H  
ATOM   2960 2HB  LYS A 203     -17.896   9.865  17.356  1.00  0.360          H  
ATOM   2961 1HG  LYS A 203     -15.414  11.499  18.002  1.00  0.360          H  
ATOM   2962 2HG  LYS A 203     -15.479  10.182  16.836  1.00  0.360          H  
ATOM   2963 1HD  LYS A 203     -17.153  11.429  15.505  1.00  0.360          H  
ATOM   2964 2HD  LYS A 203     -17.072  12.765  16.665  1.00  0.360          H  
ATOM   2965 1HE  LYS A 203     -14.691  12.998  16.237  1.00  0.360          H  
ATOM   2966 2HE  LYS A 203     -14.754  11.724  15.029  1.00  0.360          H  
ATOM   2967 1HZ  LYS A 203     -14.793  13.884  14.083  1.00  0.360          H  
ATOM   2968 2HZ  LYS A 203     -16.244  13.109  13.766  1.00  0.360          H  
ATOM   2969 3HZ  LYS A 203     -16.178  14.289  14.913  1.00  0.360          H  
ATOM   2970  N   THR A 204     -20.316  10.451  19.069  1.00  0.180          N  
ATOM   2971  CA  THR A 204     -21.349   9.612  19.665  1.00  0.170          C  
ATOM   2972  C   THR A 204     -22.048   8.733  18.640  1.00  0.140          C  
ATOM   2973  O   THR A 204     -22.114   9.072  17.452  1.00  0.210          O  
ATOM   2974  CB  THR A 204     -22.454  10.435  20.362  1.00  0.240          C  
ATOM   2975  OG1 THR A 204     -23.203  11.182  19.400  1.00  0.240          O  
ATOM   2976  CG2 THR A 204     -21.862  11.410  21.349  1.00  0.240          C  
ATOM   2977  H   THR A 204     -20.499  10.936  18.201  1.00  0.220          H  
ATOM   2978  HA  THR A 204     -20.884   8.958  20.392  1.00  0.200          H  
ATOM   2979  HB  THR A 204     -23.115   9.751  20.878  1.00  0.290          H  
ATOM   2980  HG1 THR A 204     -24.056  11.449  19.829  1.00  0.290          H  
ATOM   2981 1HG2 THR A 204     -22.668  11.960  21.835  1.00  0.290          H  
ATOM   2982 2HG2 THR A 204     -21.317  10.872  22.064  1.00  0.290          H  
ATOM   2983 3HG2 THR A 204     -21.206  12.107  20.842  1.00  0.290          H  
ATOM   2984  N   ILE A 205     -22.594   7.614  19.129  1.00  0.150          N  
ATOM   2985  CA  ILE A 205     -23.445   6.736  18.335  1.00  0.120          C  
ATOM   2986  C   ILE A 205     -24.726   6.397  19.088  1.00  0.150          C  
ATOM   2987  O   ILE A 205     -24.789   6.455  20.322  1.00  0.230          O  
ATOM   2988  CB  ILE A 205     -22.693   5.436  17.883  1.00  0.180          C  
ATOM   2989  CG1 ILE A 205     -22.171   4.604  19.077  1.00  0.180          C  
ATOM   2990  CG2 ILE A 205     -21.556   5.754  16.971  1.00  0.180          C  
ATOM   2991  CD1 ILE A 205     -23.122   3.557  19.562  1.00  0.180          C  
ATOM   2992  H   ILE A 205     -22.426   7.418  20.120  1.00  0.180          H  
ATOM   2993  HA  ILE A 205     -23.733   7.269  17.430  1.00  0.140          H  
ATOM   2994  HB  ILE A 205     -23.396   4.803  17.341  1.00  0.220          H  
ATOM   2995 1HG1 ILE A 205     -21.249   4.113  18.773  1.00  0.220          H  
ATOM   2996 2HG1 ILE A 205     -21.945   5.275  19.908  1.00  0.220          H  
ATOM   2997 1HG2 ILE A 205     -21.063   4.835  16.641  1.00  0.220          H  
ATOM   2998 2HG2 ILE A 205     -21.923   6.299  16.105  1.00  0.220          H  
ATOM   2999 3HG2 ILE A 205     -20.867   6.365  17.506  1.00  0.220          H  
ATOM   3000 1HD1 ILE A 205     -22.702   3.010  20.384  1.00  0.220          H  
ATOM   3001 2HD1 ILE A 205     -24.029   4.011  19.894  1.00  0.220          H  
ATOM   3002 3HD1 ILE A 205     -23.331   2.878  18.757  1.00  0.220          H  
ATOM   3003  N   SER A 206     -25.722   5.949  18.350  1.00  0.130          N  
ATOM   3004  CA  SER A 206     -26.981   5.528  18.935  1.00  0.150          C  
ATOM   3005  C   SER A 206     -27.741   4.696  17.931  1.00  0.170          C  
ATOM   3006  O   SER A 206     -27.386   4.653  16.750  1.00  0.180          O  
ATOM   3007  CB  SER A 206     -27.805   6.738  19.344  1.00  0.200          C  
ATOM   3008  OG  SER A 206     -28.218   7.470  18.224  1.00  0.200          O  
ATOM   3009  H   SER A 206     -25.626   5.922  17.345  1.00  0.160          H  
ATOM   3010  HA  SER A 206     -26.781   4.916  19.818  1.00  0.180          H  
ATOM   3011 1HB  SER A 206     -28.679   6.409  19.911  1.00  0.240          H  
ATOM   3012 2HB  SER A 206     -27.222   7.378  19.998  1.00  0.240          H  
ATOM   3013  HG  SER A 206     -28.722   8.209  18.566  1.00  0.240          H  
ATOM   3014  N   LYS A 207     -28.781   4.027  18.391  1.00  0.210          N  
ATOM   3015  CA  LYS A 207     -29.656   3.293  17.506  1.00  0.250          C  
ATOM   3016  C   LYS A 207     -30.417   4.298  16.657  1.00  0.200          C  
ATOM   3017  O   LYS A 207     -30.860   5.322  17.176  1.00  0.210          O  
ATOM   3018  CB  LYS A 207     -30.673   2.488  18.292  1.00  0.330          C  
ATOM   3019  CG  LYS A 207     -31.463   1.546  17.439  1.00  0.330          C  
ATOM   3020  CD  LYS A 207     -32.499   0.821  18.211  1.00  0.330          C  
ATOM   3021  CE  LYS A 207     -33.807   1.612  18.268  1.00  0.330          C  
ATOM   3022  NZ  LYS A 207     -34.892   0.825  18.902  1.00  0.330          N  
ATOM   3023  H   LYS A 207     -28.996   4.060  19.376  1.00  0.250          H  
ATOM   3024  HA  LYS A 207     -29.069   2.648  16.852  1.00  0.300          H  
ATOM   3025 1HB  LYS A 207     -30.168   1.904  19.068  1.00  0.400          H  
ATOM   3026 2HB  LYS A 207     -31.362   3.166  18.785  1.00  0.400          H  
ATOM   3027 1HG  LYS A 207     -31.969   2.078  16.643  1.00  0.400          H  
ATOM   3028 2HG  LYS A 207     -30.789   0.817  16.991  1.00  0.400          H  
ATOM   3029 1HD  LYS A 207     -32.694  -0.097  17.714  1.00  0.400          H  
ATOM   3030 2HD  LYS A 207     -32.148   0.611  19.223  1.00  0.400          H  
ATOM   3031 1HE  LYS A 207     -33.672   2.540  18.818  1.00  0.400          H  
ATOM   3032 2HE  LYS A 207     -34.104   1.847  17.245  1.00  0.400          H  
ATOM   3033 1HZ  LYS A 207     -35.742   1.354  18.896  1.00  0.400          H  
ATOM   3034 2HZ  LYS A 207     -35.024  -0.070  18.384  1.00  0.400          H  
ATOM   3035 3HZ  LYS A 207     -34.639   0.616  19.878  1.00  0.400          H  
ATOM   3036  N   ALA A 208     -30.631   4.008  15.379  1.00  0.200          N  
ATOM   3037  CA  ALA A 208     -31.446   4.915  14.586  1.00  0.220          C  
ATOM   3038  C   ALA A 208     -32.818   5.038  15.234  1.00  0.240          C  
ATOM   3039  O   ALA A 208     -33.385   4.044  15.692  1.00  0.250          O  
ATOM   3040  CB  ALA A 208     -31.578   4.416  13.162  1.00  0.300          C  
ATOM   3041  H   ALA A 208     -30.226   3.176  14.973  1.00  0.240          H  
ATOM   3042  HA  ALA A 208     -30.975   5.899  14.589  1.00  0.260          H  
ATOM   3043 1HB  ALA A 208     -32.194   5.112  12.588  1.00  0.360          H  
ATOM   3044 2HB  ALA A 208     -30.590   4.339  12.709  1.00  0.360          H  
ATOM   3045 3HB  ALA A 208     -32.044   3.446  13.176  1.00  0.360          H  
ATOM   3046  N   LYS A 209     -33.361   6.249  15.252  1.00  0.300          N  
ATOM   3047  CA  LYS A 209     -34.665   6.486  15.855  1.00  0.370          C  
ATOM   3048  C   LYS A 209     -35.789   6.520  14.840  1.00  0.320          C  
ATOM   3049  O   LYS A 209     -35.557   6.753  13.653  1.00  0.330          O  
ATOM   3050  CB  LYS A 209     -34.649   7.780  16.665  1.00  0.490          C  
ATOM   3051  CG  LYS A 209     -33.720   7.740  17.875  1.00  0.490          C  
ATOM   3052  CD  LYS A 209     -33.791   9.038  18.678  1.00  0.490          C  
ATOM   3053  CE  LYS A 209     -32.873   8.991  19.897  1.00  0.490          C  
ATOM   3054  NZ  LYS A 209     -32.937  10.254  20.694  1.00  0.490          N  
ATOM   3055  H   LYS A 209     -32.849   7.022  14.854  1.00  0.360          H  
ATOM   3056  HA  LYS A 209     -34.873   5.664  16.541  1.00  0.440          H  
ATOM   3057 1HB  LYS A 209     -34.333   8.603  16.025  1.00  0.590          H  
ATOM   3058 2HB  LYS A 209     -35.655   8.005  17.015  1.00  0.590          H  
ATOM   3059 1HG  LYS A 209     -34.003   6.904  18.516  1.00  0.590          H  
ATOM   3060 2HG  LYS A 209     -32.693   7.574  17.538  1.00  0.590          H  
ATOM   3061 1HD  LYS A 209     -33.495   9.874  18.042  1.00  0.590          H  
ATOM   3062 2HD  LYS A 209     -34.815   9.205  19.013  1.00  0.590          H  
ATOM   3063 1HE  LYS A 209     -33.166   8.155  20.533  1.00  0.590          H  
ATOM   3064 2HE  LYS A 209     -31.846   8.834  19.563  1.00  0.590          H  
ATOM   3065 1HZ  LYS A 209     -32.316  10.178  21.490  1.00  0.590          H  
ATOM   3066 2HZ  LYS A 209     -32.655  11.037  20.119  1.00  0.590          H  
ATOM   3067 3HZ  LYS A 209     -33.882  10.400  21.019  1.00  0.590          H  
ATOM   3068  N   GLY A 210     -37.006   6.329  15.337  1.00  0.330          N  
ATOM   3069  CA  GLY A 210     -38.233   6.353  14.554  1.00  0.320          C  
ATOM   3070  C   GLY A 210     -39.038   5.118  14.915  1.00  0.300          C  
ATOM   3071  O   GLY A 210     -38.495   4.173  15.485  1.00  0.290          O  
ATOM   3072  H   GLY A 210     -37.084   6.139  16.327  1.00  0.400          H  
ATOM   3073 1HA  GLY A 210     -38.803   7.254  14.782  1.00  0.380          H  
ATOM   3074 2HA  GLY A 210     -38.007   6.363  13.489  1.00  0.380          H  
ATOM   3075  N   GLN A 211     -40.329   5.126  14.614  1.00  0.310          N  
ATOM   3076  CA  GLN A 211     -41.193   3.997  14.948  1.00  0.300          C  
ATOM   3077  C   GLN A 211     -40.768   2.681  14.281  1.00  0.270          C  
ATOM   3078  O   GLN A 211     -40.744   2.615  13.052  1.00  0.270          O  
ATOM   3079  CB  GLN A 211     -42.628   4.332  14.514  1.00  0.420          C  
ATOM   3080  CG  GLN A 211     -43.643   3.184  14.606  1.00  0.420          C  
ATOM   3081  CD  GLN A 211     -43.962   2.713  15.998  1.00  0.420          C  
ATOM   3082  OE1 GLN A 211     -44.338   3.490  16.883  1.00  0.420          O  
ATOM   3083  NE2 GLN A 211     -43.807   1.411  16.200  1.00  0.420          N  
ATOM   3084  H   GLN A 211     -40.720   5.931  14.143  1.00  0.370          H  
ATOM   3085  HA  GLN A 211     -41.206   3.909  16.025  1.00  0.360          H  
ATOM   3086 1HB  GLN A 211     -43.006   5.152  15.123  1.00  0.510          H  
ATOM   3087 2HB  GLN A 211     -42.619   4.673  13.480  1.00  0.510          H  
ATOM   3088 1HG  GLN A 211     -44.572   3.533  14.164  1.00  0.510          H  
ATOM   3089 2HG  GLN A 211     -43.280   2.331  14.037  1.00  0.510          H  
ATOM   3090 1HE2 GLN A 211     -44.002   1.008  17.095  1.00  0.510          H  
ATOM   3091 2HE2 GLN A 211     -43.452   0.820  15.431  1.00  0.510          H  
ATOM   3092  N   PRO A 212     -40.483   1.609  15.051  1.00  0.270          N  
ATOM   3093  CA  PRO A 212     -40.133   0.293  14.560  1.00  0.240          C  
ATOM   3094  C   PRO A 212     -41.246  -0.308  13.725  1.00  0.260          C  
ATOM   3095  O   PRO A 212     -42.433  -0.086  14.002  1.00  0.270          O  
ATOM   3096  CB  PRO A 212     -39.921  -0.519  15.842  1.00  0.360          C  
ATOM   3097  CG  PRO A 212     -39.579   0.504  16.898  1.00  0.360          C  
ATOM   3098  CD  PRO A 212     -40.363   1.735  16.534  1.00  0.360          C  
ATOM   3099  HA  PRO A 212     -39.211   0.375  13.981  1.00  0.290          H  
ATOM   3100 1HB  PRO A 212     -40.826  -1.099  16.073  1.00  0.430          H  
ATOM   3101 2HB  PRO A 212     -39.109  -1.250  15.682  1.00  0.430          H  
ATOM   3102 1HG  PRO A 212     -39.832   0.119  17.898  1.00  0.430          H  
ATOM   3103 2HG  PRO A 212     -38.494   0.688  16.895  1.00  0.430          H  
ATOM   3104 1HD  PRO A 212     -41.329   1.738  17.031  1.00  0.430          H  
ATOM   3105 2HD  PRO A 212     -39.742   2.590  16.822  1.00  0.430          H  
ATOM   3106  N   ARG A 213     -40.878  -1.119  12.748  1.00  0.260          N  
ATOM   3107  CA  ARG A 213     -41.886  -1.786  11.947  1.00  0.290          C  
ATOM   3108  C   ARG A 213     -41.542  -3.250  11.799  1.00  0.330          C  
ATOM   3109  O   ARG A 213     -40.391  -3.608  11.506  1.00  0.330          O  
ATOM   3110  CB  ARG A 213     -42.029  -1.148  10.576  1.00  0.390          C  
ATOM   3111  CG  ARG A 213     -43.142  -1.755   9.717  1.00  0.390          C  
ATOM   3112  CD  ARG A 213     -43.301  -1.063   8.427  1.00  0.390          C  
ATOM   3113  NE  ARG A 213     -44.305  -1.726   7.594  1.00  0.390          N  
ATOM   3114  CZ  ARG A 213     -44.617  -1.378   6.321  1.00  0.390          C  
ATOM   3115  NH1 ARG A 213     -44.008  -0.368   5.753  1.00  0.390          N  
ATOM   3116  NH2 ARG A 213     -45.530  -2.059   5.652  1.00  0.390          N  
ATOM   3117  H   ARG A 213     -39.880  -1.272  12.587  1.00  0.310          H  
ATOM   3118  HA  ARG A 213     -42.846  -1.711  12.456  1.00  0.350          H  
ATOM   3119 1HB  ARG A 213     -42.221  -0.082  10.685  1.00  0.470          H  
ATOM   3120 2HB  ARG A 213     -41.098  -1.262  10.023  1.00  0.470          H  
ATOM   3121 1HG  ARG A 213     -42.929  -2.799   9.504  1.00  0.470          H  
ATOM   3122 2HG  ARG A 213     -44.087  -1.686  10.251  1.00  0.470          H  
ATOM   3123 1HD  ARG A 213     -43.615  -0.034   8.600  1.00  0.470          H  
ATOM   3124 2HD  ARG A 213     -42.348  -1.076   7.900  1.00  0.470          H  
ATOM   3125  HE  ARG A 213     -44.795  -2.514   8.010  1.00  0.470          H  
ATOM   3126 1HH1 ARG A 213     -43.323   0.157   6.259  1.00  0.470          H  
ATOM   3127 2HH1 ARG A 213     -44.218  -0.085   4.777  1.00  0.470          H  
ATOM   3128 1HH2 ARG A 213     -45.999  -2.839   6.088  1.00  0.470          H  
ATOM   3129 2HH2 ARG A 213     -45.758  -1.794   4.701  1.00  0.470          H  
ATOM   3130  N   GLU A 214     -42.576  -4.083  11.976  1.00  0.380          N  
ATOM   3131  CA  GLU A 214     -42.492  -5.528  11.862  1.00  0.450          C  
ATOM   3132  C   GLU A 214     -42.423  -5.913  10.398  1.00  0.490          C  
ATOM   3133  O   GLU A 214     -43.311  -5.546   9.631  1.00  0.460          O  
ATOM   3134  CB  GLU A 214     -43.721  -6.187  12.491  1.00  0.600          C  
ATOM   3135  CG  GLU A 214     -43.699  -7.716  12.494  1.00  0.600          C  
ATOM   3136  CD  GLU A 214     -44.948  -8.315  13.090  1.00  0.600          C  
ATOM   3137  OE1 GLU A 214     -45.815  -7.564  13.472  1.00  0.600          O  
ATOM   3138  OE2 GLU A 214     -45.047  -9.521  13.160  1.00  0.600          O  
ATOM   3139  H   GLU A 214     -43.471  -3.677  12.213  1.00  0.460          H  
ATOM   3140  HA  GLU A 214     -41.630  -5.852  12.413  1.00  0.540          H  
ATOM   3141 1HB  GLU A 214     -43.812  -5.861  13.528  1.00  0.720          H  
ATOM   3142 2HB  GLU A 214     -44.617  -5.865  11.963  1.00  0.720          H  
ATOM   3143 1HG  GLU A 214     -43.579  -8.088  11.473  1.00  0.720          H  
ATOM   3144 2HG  GLU A 214     -42.840  -8.042  13.076  1.00  0.720          H  
ATOM   3145  N   PRO A 215     -41.388  -6.620   9.973  1.00  0.570          N  
ATOM   3146  CA  PRO A 215     -41.158  -7.029   8.617  1.00  0.620          C  
ATOM   3147  C   PRO A 215     -41.949  -8.223   8.193  1.00  0.520          C  
ATOM   3148  O   PRO A 215     -42.310  -9.060   9.023  1.00  0.510          O  
ATOM   3149  CB  PRO A 215     -39.744  -7.413   8.659  1.00  0.930          C  
ATOM   3150  CG  PRO A 215     -39.540  -7.961  10.035  1.00  0.930          C  
ATOM   3151  CD  PRO A 215     -40.368  -7.099  10.908  1.00  0.930          C  
ATOM   3152  HA  PRO A 215     -41.325  -6.178   7.936  1.00  0.740          H  
ATOM   3153 1HB  PRO A 215     -39.541  -8.124   7.845  1.00  1.120          H  
ATOM   3154 2HB  PRO A 215     -39.206  -6.513   8.480  1.00  1.120          H  
ATOM   3155 1HG  PRO A 215     -39.863  -8.990   9.998  1.00  1.120          H  
ATOM   3156 2HG  PRO A 215     -38.509  -7.980  10.352  1.00  1.120          H  
ATOM   3157 1HD  PRO A 215     -40.805  -7.717  11.699  1.00  1.120          H  
ATOM   3158 2HD  PRO A 215     -39.751  -6.262  11.291  1.00  1.120          H  
ATOM   3159  N   GLN A 216     -42.088  -8.378   6.893  1.00  0.490          N  
ATOM   3160  CA  GLN A 216     -42.604  -9.603   6.341  1.00  0.400          C  
ATOM   3161  C   GLN A 216     -41.440 -10.333   5.699  1.00  0.300          C  
ATOM   3162  O   GLN A 216     -40.517  -9.714   5.155  1.00  0.300          O  
ATOM   3163  CB  GLN A 216     -43.694  -9.330   5.313  1.00  0.600          C  
ATOM   3164  CG  GLN A 216     -44.925  -8.641   5.870  1.00  0.600          C  
ATOM   3165  CD  GLN A 216     -45.988  -8.436   4.807  1.00  0.600          C  
ATOM   3166  OE1 GLN A 216     -45.671  -8.308   3.612  1.00  0.600          O  
ATOM   3167  NE2 GLN A 216     -47.248  -8.405   5.225  1.00  0.600          N  
ATOM   3168  H   GLN A 216     -41.803  -7.625   6.263  1.00  0.590          H  
ATOM   3169  HA  GLN A 216     -43.006 -10.224   7.140  1.00  0.480          H  
ATOM   3170 1HB  GLN A 216     -43.286  -8.703   4.517  1.00  0.720          H  
ATOM   3171 2HB  GLN A 216     -44.010 -10.271   4.869  1.00  0.720          H  
ATOM   3172 1HG  GLN A 216     -45.342  -9.254   6.667  1.00  0.720          H  
ATOM   3173 2HG  GLN A 216     -44.634  -7.667   6.262  1.00  0.720          H  
ATOM   3174 1HE2 GLN A 216     -47.994  -8.273   4.568  1.00  0.720          H  
ATOM   3175 2HE2 GLN A 216     -47.458  -8.513   6.197  1.00  0.720          H  
ATOM   3176  N   VAL A 217     -41.478 -11.650   5.751  1.00  0.280          N  
ATOM   3177  CA  VAL A 217     -40.439 -12.439   5.123  1.00  0.220          C  
ATOM   3178  C   VAL A 217     -41.082 -13.464   4.213  1.00  0.250          C  
ATOM   3179  O   VAL A 217     -42.025 -14.147   4.613  1.00  0.300          O  
ATOM   3180  CB  VAL A 217     -39.527 -13.099   6.188  1.00  0.330          C  
ATOM   3181  CG1 VAL A 217     -38.429 -13.956   5.504  1.00  0.330          C  
ATOM   3182  CG2 VAL A 217     -38.880 -11.990   7.061  1.00  0.330          C  
ATOM   3183  H   VAL A 217     -42.251 -12.106   6.214  1.00  0.340          H  
ATOM   3184  HA  VAL A 217     -39.821 -11.785   4.516  1.00  0.260          H  
ATOM   3185  HB  VAL A 217     -40.124 -13.759   6.815  1.00  0.400          H  
ATOM   3186 1HG1 VAL A 217     -37.793 -14.417   6.261  1.00  0.400          H  
ATOM   3187 2HG1 VAL A 217     -38.866 -14.739   4.892  1.00  0.400          H  
ATOM   3188 3HG1 VAL A 217     -37.826 -13.304   4.873  1.00  0.400          H  
ATOM   3189 1HG2 VAL A 217     -38.251 -12.450   7.812  1.00  0.400          H  
ATOM   3190 2HG2 VAL A 217     -38.279 -11.334   6.429  1.00  0.400          H  
ATOM   3191 3HG2 VAL A 217     -39.648 -11.405   7.559  1.00  0.400          H  
ATOM   3192  N   TYR A 218     -40.607 -13.527   2.982  1.00  0.250          N  
ATOM   3193  CA  TYR A 218     -41.122 -14.468   2.007  1.00  0.290          C  
ATOM   3194  C   TYR A 218     -39.983 -15.272   1.420  1.00  0.240          C  
ATOM   3195  O   TYR A 218     -38.858 -14.788   1.316  1.00  0.230          O  
ATOM   3196  CB  TYR A 218     -41.845 -13.733   0.880  1.00  0.390          C  
ATOM   3197  CG  TYR A 218     -43.001 -12.882   1.315  1.00  0.390          C  
ATOM   3198  CD1 TYR A 218     -42.794 -11.539   1.639  1.00  0.390          C  
ATOM   3199  CD2 TYR A 218     -44.265 -13.423   1.380  1.00  0.390          C  
ATOM   3200  CE1 TYR A 218     -43.861 -10.756   2.013  1.00  0.390          C  
ATOM   3201  CE2 TYR A 218     -45.328 -12.641   1.759  1.00  0.390          C  
ATOM   3202  CZ  TYR A 218     -45.137 -11.317   2.070  1.00  0.390          C  
ATOM   3203  OH  TYR A 218     -46.222 -10.554   2.433  1.00  0.390          O  
ATOM   3204  H   TYR A 218     -39.847 -12.889   2.731  1.00  0.300          H  
ATOM   3205  HA  TYR A 218     -41.807 -15.158   2.499  1.00  0.350          H  
ATOM   3206 1HB  TYR A 218     -41.156 -13.106   0.362  1.00  0.470          H  
ATOM   3207 2HB  TYR A 218     -42.214 -14.461   0.158  1.00  0.470          H  
ATOM   3208  HD1 TYR A 218     -41.790 -11.109   1.588  1.00  0.470          H  
ATOM   3209  HD2 TYR A 218     -44.425 -14.471   1.128  1.00  0.470          H  
ATOM   3210  HE1 TYR A 218     -43.710  -9.705   2.261  1.00  0.470          H  
ATOM   3211  HE2 TYR A 218     -46.329 -13.068   1.807  1.00  0.470          H  
ATOM   3212  HH  TYR A 218     -45.944  -9.636   2.607  1.00  0.470          H  
ATOM   3213  N   THR A 219     -40.264 -16.478   0.975  1.00  0.250          N  
ATOM   3214  CA  THR A 219     -39.224 -17.241   0.322  1.00  0.240          C  
ATOM   3215  C   THR A 219     -39.640 -17.654  -1.082  1.00  0.200          C  
ATOM   3216  O   THR A 219     -40.819 -17.905  -1.351  1.00  0.230          O  
ATOM   3217  CB  THR A 219     -38.872 -18.441   1.186  1.00  0.340          C  
ATOM   3218  OG1 THR A 219     -40.078 -19.238   1.405  1.00  0.340          O  
ATOM   3219  CG2 THR A 219     -38.273 -17.998   2.515  1.00  0.340          C  
ATOM   3220  H   THR A 219     -41.184 -16.886   1.082  1.00  0.300          H  
ATOM   3221  HA  THR A 219     -38.333 -16.627   0.224  1.00  0.290          H  
ATOM   3222  HB  THR A 219     -38.169 -18.985   0.675  1.00  0.410          H  
ATOM   3223  HG1 THR A 219     -39.882 -20.150   1.771  1.00  0.410          H  
ATOM   3224 1HG2 THR A 219     -38.010 -18.875   3.107  1.00  0.410          H  
ATOM   3225 2HG2 THR A 219     -37.378 -17.401   2.331  1.00  0.410          H  
ATOM   3226 3HG2 THR A 219     -38.993 -17.402   3.048  1.00  0.410          H  
ATOM   3227  N   LEU A 220     -38.651 -17.732  -1.974  1.00  0.160          N  
ATOM   3228  CA  LEU A 220     -38.867 -18.100  -3.355  1.00  0.150          C  
ATOM   3229  C   LEU A 220     -37.928 -19.238  -3.834  1.00  0.150          C  
ATOM   3230  O   LEU A 220     -36.739 -19.251  -3.489  1.00  0.170          O  
ATOM   3231  CB  LEU A 220     -38.618 -16.854  -4.217  1.00  0.210          C  
ATOM   3232  CG  LEU A 220     -39.497 -15.594  -3.918  1.00  0.210          C  
ATOM   3233  CD1 LEU A 220     -38.780 -14.635  -2.869  1.00  0.210          C  
ATOM   3234  CD2 LEU A 220     -39.742 -14.865  -5.215  1.00  0.210          C  
ATOM   3235  H   LEU A 220     -37.717 -17.471  -1.674  1.00  0.190          H  
ATOM   3236  HA  LEU A 220     -39.907 -18.388  -3.434  1.00  0.180          H  
ATOM   3237 1HB  LEU A 220     -37.603 -16.565  -4.070  1.00  0.260          H  
ATOM   3238 2HB  LEU A 220     -38.744 -17.121  -5.266  1.00  0.260          H  
ATOM   3239  HG  LEU A 220     -40.448 -15.911  -3.487  1.00  0.260          H  
ATOM   3240 1HD1 LEU A 220     -39.416 -13.770  -2.686  1.00  0.260          H  
ATOM   3241 2HD1 LEU A 220     -38.596 -15.125  -1.928  1.00  0.260          H  
ATOM   3242 3HD1 LEU A 220     -37.830 -14.302  -3.276  1.00  0.260          H  
ATOM   3243 1HD2 LEU A 220     -40.366 -13.991  -5.028  1.00  0.260          H  
ATOM   3244 2HD2 LEU A 220     -38.789 -14.547  -5.640  1.00  0.260          H  
ATOM   3245 3HD2 LEU A 220     -40.250 -15.528  -5.916  1.00  0.260          H  
ATOM   3246  N   PRO A 221     -38.418 -20.174  -4.670  1.00  0.170          N  
ATOM   3247  CA  PRO A 221     -37.685 -21.261  -5.309  1.00  0.190          C  
ATOM   3248  C   PRO A 221     -36.870 -20.694  -6.479  1.00  0.190          C  
ATOM   3249  O   PRO A 221     -37.118 -19.547  -6.859  1.00  0.190          O  
ATOM   3250  CB  PRO A 221     -38.815 -22.185  -5.775  1.00  0.290          C  
ATOM   3251  CG  PRO A 221     -39.954 -21.249  -6.068  1.00  0.290          C  
ATOM   3252  CD  PRO A 221     -39.854 -20.160  -5.020  1.00  0.290          C  
ATOM   3253  HA  PRO A 221     -37.056 -21.728  -4.541  1.00  0.230          H  
ATOM   3254 1HB  PRO A 221     -38.515 -22.746  -6.672  1.00  0.340          H  
ATOM   3255 2HB  PRO A 221     -39.052 -22.920  -4.994  1.00  0.340          H  
ATOM   3256 1HG  PRO A 221     -39.849 -20.850  -7.094  1.00  0.340          H  
ATOM   3257 2HG  PRO A 221     -40.912 -21.790  -6.036  1.00  0.340          H  
ATOM   3258 1HD  PRO A 221     -40.140 -19.204  -5.488  1.00  0.340          H  
ATOM   3259 2HD  PRO A 221     -40.480 -20.420  -4.147  1.00  0.340          H  
ATOM   3260  N   PRO A 222     -35.917 -21.451  -7.064  1.00  0.210          N  
ATOM   3261  CA  PRO A 222     -35.148 -21.089  -8.245  1.00  0.220          C  
ATOM   3262  C   PRO A 222     -36.068 -20.894  -9.437  1.00  0.250          C  
ATOM   3263  O   PRO A 222     -37.111 -21.548  -9.519  1.00  0.270          O  
ATOM   3264  CB  PRO A 222     -34.274 -22.326  -8.483  1.00  0.330          C  
ATOM   3265  CG  PRO A 222     -34.226 -23.029  -7.156  1.00  0.330          C  
ATOM   3266  CD  PRO A 222     -35.591 -22.789  -6.553  1.00  0.330          C  
ATOM   3267  HA  PRO A 222     -34.541 -20.190  -8.048  1.00  0.260          H  
ATOM   3268 1HB  PRO A 222     -34.711 -22.934  -9.289  1.00  0.400          H  
ATOM   3269 2HB  PRO A 222     -33.292 -21.995  -8.842  1.00  0.400          H  
ATOM   3270 1HG  PRO A 222     -34.008 -24.099  -7.293  1.00  0.400          H  
ATOM   3271 2HG  PRO A 222     -33.409 -22.612  -6.556  1.00  0.400          H  
ATOM   3272 1HD  PRO A 222     -36.301 -23.523  -6.942  1.00  0.400          H  
ATOM   3273 2HD  PRO A 222     -35.515 -22.825  -5.486  1.00  0.400          H  
ATOM   3274  N   SER A 223     -35.669 -20.039 -10.370  1.00  0.290          N  
ATOM   3275  CA  SER A 223     -36.425 -19.845 -11.601  1.00  0.400          C  
ATOM   3276  C   SER A 223     -36.309 -21.111 -12.429  1.00  0.560          C  
ATOM   3277  O   SER A 223     -35.260 -21.741 -12.442  1.00  1.020          O  
ATOM   3278  CB  SER A 223     -35.936 -18.641 -12.371  1.00  0.520          C  
ATOM   3279  OG  SER A 223     -36.616 -18.527 -13.593  1.00  0.520          O  
ATOM   3280  H   SER A 223     -34.781 -19.533 -10.248  1.00  0.350          H  
ATOM   3281  HA  SER A 223     -37.475 -19.690 -11.349  1.00  0.480          H  
ATOM   3282 1HB  SER A 223     -36.091 -17.741 -11.775  1.00  0.620          H  
ATOM   3283 2HB  SER A 223     -34.881 -18.730 -12.549  1.00  0.620          H  
ATOM   3284  HG  SER A 223     -36.273 -17.729 -14.010  1.00  0.620          H  
ATOM   3285  N   ARG A 224     -37.345 -21.487 -13.161  1.00  0.530          N  
ATOM   3286  CA  ARG A 224     -37.279 -22.700 -13.989  1.00  0.580          C  
ATOM   3287  C   ARG A 224     -35.976 -22.825 -14.789  1.00  0.600          C  
ATOM   3288  O   ARG A 224     -35.345 -23.878 -14.823  1.00  0.680          O  
ATOM   3289  CB  ARG A 224     -38.418 -22.713 -14.998  1.00  0.790          C  
ATOM   3290  CG  ARG A 224     -38.473 -23.948 -15.911  1.00  0.790          C  
ATOM   3291  CD  ARG A 224     -39.340 -23.722 -17.094  1.00  0.790          C  
ATOM   3292  NE  ARG A 224     -38.759 -22.716 -18.013  1.00  0.790          N  
ATOM   3293  CZ  ARG A 224     -39.406 -22.085 -19.007  1.00  0.790          C  
ATOM   3294  NH1 ARG A 224     -40.685 -22.318 -19.263  1.00  0.790          N  
ATOM   3295  NH2 ARG A 224     -38.715 -21.222 -19.723  1.00  0.790          N  
ATOM   3296  H   ARG A 224     -38.190 -20.934 -13.128  1.00  0.640          H  
ATOM   3297  HA  ARG A 224     -37.368 -23.564 -13.331  1.00  0.700          H  
ATOM   3298 1HB  ARG A 224     -39.367 -22.653 -14.472  1.00  0.950          H  
ATOM   3299 2HB  ARG A 224     -38.343 -21.833 -15.636  1.00  0.950          H  
ATOM   3300 1HG  ARG A 224     -37.484 -24.198 -16.286  1.00  0.950          H  
ATOM   3301 2HG  ARG A 224     -38.870 -24.795 -15.350  1.00  0.950          H  
ATOM   3302 1HD  ARG A 224     -39.456 -24.658 -17.640  1.00  0.950          H  
ATOM   3303 2HD  ARG A 224     -40.312 -23.367 -16.760  1.00  0.950          H  
ATOM   3304  HE  ARG A 224     -37.758 -22.456 -17.910  1.00  0.950          H  
ATOM   3305 1HH1 ARG A 224     -41.202 -22.983 -18.709  1.00  0.950          H  
ATOM   3306 2HH1 ARG A 224     -41.146 -21.830 -20.018  1.00  0.950          H  
ATOM   3307 1HH2 ARG A 224     -37.712 -21.077 -19.476  1.00  0.950          H  
ATOM   3308 2HH2 ARG A 224     -39.137 -20.715 -20.480  1.00  0.950          H  
ATOM   3309  N   ASP A 225     -35.566 -21.753 -15.444  1.00  0.620          N  
ATOM   3310  CA  ASP A 225     -34.381 -21.761 -16.294  1.00  0.720          C  
ATOM   3311  C   ASP A 225     -33.078 -21.992 -15.513  1.00  0.670          C  
ATOM   3312  O   ASP A 225     -32.065 -22.428 -16.067  1.00  0.790          O  
ATOM   3313  CB  ASP A 225     -34.311 -20.452 -17.063  1.00  0.970          C  
ATOM   3314  CG  ASP A 225     -35.438 -20.332 -18.107  1.00  0.970          C  
ATOM   3315  OD1 ASP A 225     -36.068 -21.324 -18.450  1.00  0.970          O  
ATOM   3316  OD2 ASP A 225     -35.678 -19.241 -18.539  1.00  0.970          O  
ATOM   3317  H   ASP A 225     -36.119 -20.909 -15.381  1.00  0.740          H  
ATOM   3318  HA  ASP A 225     -34.488 -22.575 -17.012  1.00  0.860          H  
ATOM   3319 1HB  ASP A 225     -34.379 -19.615 -16.365  1.00  1.160          H  
ATOM   3320 2HB  ASP A 225     -33.347 -20.379 -17.572  1.00  1.160          H  
ATOM   3321  N   GLU A 226     -33.091 -21.742 -14.208  1.00  0.550          N  
ATOM   3322  CA  GLU A 226     -31.908 -21.891 -13.374  1.00  0.530          C  
ATOM   3323  C   GLU A 226     -31.693 -23.361 -13.057  1.00  0.470          C  
ATOM   3324  O   GLU A 226     -30.622 -23.778 -12.625  1.00  0.480          O  
ATOM   3325  CB  GLU A 226     -32.028 -21.047 -12.090  1.00  0.750          C  
ATOM   3326  CG  GLU A 226     -32.004 -19.529 -12.360  1.00  0.750          C  
ATOM   3327  CD  GLU A 226     -32.181 -18.610 -11.131  1.00  0.750          C  
ATOM   3328  OE1 GLU A 226     -33.045 -18.835 -10.290  1.00  0.750          O  
ATOM   3329  OE2 GLU A 226     -31.425 -17.674 -11.048  1.00  0.750          O  
ATOM   3330  H   GLU A 226     -33.962 -21.476 -13.751  1.00  0.660          H  
ATOM   3331  HA  GLU A 226     -31.042 -21.533 -13.932  1.00  0.640          H  
ATOM   3332 1HB  GLU A 226     -32.953 -21.293 -11.571  1.00  0.900          H  
ATOM   3333 2HB  GLU A 226     -31.203 -21.286 -11.418  1.00  0.900          H  
ATOM   3334 1HG  GLU A 226     -31.045 -19.296 -12.818  1.00  0.900          H  
ATOM   3335 2HG  GLU A 226     -32.767 -19.304 -13.096  1.00  0.900          H  
ATOM   3336  N   LEU A 227     -32.676 -24.198 -13.378  1.00  0.450          N  
ATOM   3337  CA  LEU A 227     -32.584 -25.605 -13.068  1.00  0.410          C  
ATOM   3338  C   LEU A 227     -31.779 -26.295 -14.165  1.00  0.410          C  
ATOM   3339  O   LEU A 227     -31.556 -27.507 -14.124  1.00  0.400          O  
ATOM   3340  CB  LEU A 227     -33.992 -26.210 -12.965  1.00  0.590          C  
ATOM   3341  CG  LEU A 227     -34.944 -25.608 -11.848  1.00  0.590          C  
ATOM   3342  CD1 LEU A 227     -36.316 -26.246 -11.984  1.00  0.590          C  
ATOM   3343  CD2 LEU A 227     -34.371 -25.822 -10.450  1.00  0.590          C  
ATOM   3344  H   LEU A 227     -33.537 -23.864 -13.826  1.00  0.540          H  
ATOM   3345  HA  LEU A 227     -32.051 -25.733 -12.129  1.00  0.490          H  
ATOM   3346 1HB  LEU A 227     -34.487 -26.077 -13.926  1.00  0.710          H  
ATOM   3347 2HB  LEU A 227     -33.894 -27.278 -12.779  1.00  0.710          H  
ATOM   3348  HG  LEU A 227     -35.061 -24.531 -12.019  1.00  0.710          H  
ATOM   3349 1HD1 LEU A 227     -36.991 -25.816 -11.242  1.00  0.710          H  
ATOM   3350 2HD1 LEU A 227     -36.704 -26.049 -12.986  1.00  0.710          H  
ATOM   3351 3HD1 LEU A 227     -36.239 -27.320 -11.827  1.00  0.710          H  
ATOM   3352 1HD2 LEU A 227     -35.047 -25.393  -9.710  1.00  0.710          H  
ATOM   3353 2HD2 LEU A 227     -34.248 -26.887 -10.255  1.00  0.710          H  
ATOM   3354 3HD2 LEU A 227     -33.423 -25.327 -10.386  1.00  0.710          H  
ATOM   3355  N   THR A 228     -31.323 -25.513 -15.156  1.00  0.450          N  
ATOM   3356  CA  THR A 228     -30.503 -26.043 -16.225  1.00  0.450          C  
ATOM   3357  C   THR A 228     -29.021 -25.902 -15.843  1.00  0.420          C  
ATOM   3358  O   THR A 228     -28.136 -26.358 -16.572  1.00  0.450          O  
ATOM   3359  CB  THR A 228     -30.781 -25.335 -17.571  1.00  0.630          C  
ATOM   3360  OG1 THR A 228     -30.420 -23.944 -17.502  1.00  0.630          O  
ATOM   3361  CG2 THR A 228     -32.256 -25.442 -17.942  1.00  0.630          C  
ATOM   3362  H   THR A 228     -31.551 -24.518 -15.182  1.00  0.540          H  
ATOM   3363  HA  THR A 228     -30.723 -27.102 -16.346  1.00  0.540          H  
ATOM   3364  HB  THR A 228     -30.185 -25.813 -18.346  1.00  0.760          H  
ATOM   3365  HG1 THR A 228     -31.030 -23.456 -16.914  1.00  0.760          H  
ATOM   3366 1HG2 THR A 228     -32.426 -24.950 -18.899  1.00  0.760          H  
ATOM   3367 2HG2 THR A 228     -32.535 -26.491 -18.015  1.00  0.760          H  
ATOM   3368 3HG2 THR A 228     -32.862 -24.957 -17.174  1.00  0.760          H  
ATOM   3369  N   LYS A 229     -28.749 -25.278 -14.685  1.00  0.430          N  
ATOM   3370  CA  LYS A 229     -27.396 -25.064 -14.193  1.00  0.430          C  
ATOM   3371  C   LYS A 229     -27.027 -26.121 -13.149  1.00  0.400          C  
ATOM   3372  O   LYS A 229     -27.894 -26.791 -12.596  1.00  0.400          O  
ATOM   3373  CB  LYS A 229     -27.264 -23.662 -13.599  1.00  0.600          C  
ATOM   3374  CG  LYS A 229     -27.464 -22.534 -14.610  1.00  0.600          C  
ATOM   3375  CD  LYS A 229     -27.255 -21.165 -13.968  1.00  0.600          C  
ATOM   3376  CE  LYS A 229     -27.450 -20.037 -14.978  1.00  0.600          C  
ATOM   3377  NZ  LYS A 229     -27.188 -18.692 -14.377  1.00  0.600          N  
ATOM   3378  H   LYS A 229     -29.514 -24.925 -14.104  1.00  0.520          H  
ATOM   3379  HA  LYS A 229     -26.700 -25.159 -15.026  1.00  0.520          H  
ATOM   3380 1HB  LYS A 229     -28.007 -23.536 -12.804  1.00  0.720          H  
ATOM   3381 2HB  LYS A 229     -26.284 -23.544 -13.144  1.00  0.720          H  
ATOM   3382 1HG  LYS A 229     -26.770 -22.662 -15.441  1.00  0.720          H  
ATOM   3383 2HG  LYS A 229     -28.484 -22.592 -15.001  1.00  0.720          H  
ATOM   3384 1HD  LYS A 229     -27.977 -21.040 -13.155  1.00  0.720          H  
ATOM   3385 2HD  LYS A 229     -26.251 -21.104 -13.551  1.00  0.720          H  
ATOM   3386 1HE  LYS A 229     -26.773 -20.187 -15.817  1.00  0.720          H  
ATOM   3387 2HE  LYS A 229     -28.479 -20.066 -15.344  1.00  0.720          H  
ATOM   3388 1HZ  LYS A 229     -27.330 -17.977 -15.078  1.00  0.720          H  
ATOM   3389 2HZ  LYS A 229     -27.816 -18.529 -13.601  1.00  0.720          H  
ATOM   3390 3HZ  LYS A 229     -26.234 -18.652 -14.047  1.00  0.720          H  
ATOM   3391  N   ASN A 230     -25.730 -26.254 -12.857  1.00  0.410          N  
ATOM   3392  CA  ASN A 230     -25.265 -27.190 -11.825  1.00  0.400          C  
ATOM   3393  C   ASN A 230     -25.691 -26.787 -10.406  1.00  0.380          C  
ATOM   3394  O   ASN A 230     -25.822 -27.639  -9.516  1.00  0.370          O  
ATOM   3395  CB  ASN A 230     -23.761 -27.334 -11.894  1.00  0.560          C  
ATOM   3396  CG  ASN A 230     -23.316 -28.117 -13.098  1.00  0.560          C  
ATOM   3397  OD1 ASN A 230     -24.083 -28.884 -13.692  1.00  0.560          O  
ATOM   3398  ND2 ASN A 230     -22.081 -27.932 -13.478  1.00  0.560          N  
ATOM   3399  H   ASN A 230     -25.057 -25.699 -13.366  1.00  0.490          H  
ATOM   3400  HA  ASN A 230     -25.717 -28.163 -12.024  1.00  0.480          H  
ATOM   3401 1HB  ASN A 230     -23.301 -26.346 -11.922  1.00  0.680          H  
ATOM   3402 2HB  ASN A 230     -23.404 -27.836 -10.995  1.00  0.680          H  
ATOM   3403 1HD2 ASN A 230     -21.726 -28.423 -14.274  1.00  0.680          H  
ATOM   3404 2HD2 ASN A 230     -21.487 -27.304 -12.976  1.00  0.680          H  
ATOM   3405  N   GLN A 231     -25.872 -25.485 -10.182  1.00  0.370          N  
ATOM   3406  CA  GLN A 231     -26.277 -24.957  -8.885  1.00  0.350          C  
ATOM   3407  C   GLN A 231     -27.484 -24.065  -9.077  1.00  0.330          C  
ATOM   3408  O   GLN A 231     -27.635 -23.431 -10.122  1.00  0.350          O  
ATOM   3409  CB  GLN A 231     -25.151 -24.167  -8.211  1.00  0.500          C  
ATOM   3410  CG  GLN A 231     -23.900 -24.981  -7.909  1.00  0.500          C  
ATOM   3411  CD  GLN A 231     -22.862 -24.203  -7.151  1.00  0.500          C  
ATOM   3412  OE1 GLN A 231     -22.479 -23.097  -7.551  1.00  0.500          O  
ATOM   3413  NE2 GLN A 231     -22.397 -24.767  -6.040  1.00  0.500          N  
ATOM   3414  H   GLN A 231     -25.727 -24.825 -10.933  1.00  0.440          H  
ATOM   3415  HA  GLN A 231     -26.572 -25.770  -8.232  1.00  0.420          H  
ATOM   3416 1HB  GLN A 231     -24.871 -23.321  -8.835  1.00  0.600          H  
ATOM   3417 2HB  GLN A 231     -25.519 -23.770  -7.264  1.00  0.600          H  
ATOM   3418 1HG  GLN A 231     -24.157 -25.839  -7.321  1.00  0.600          H  
ATOM   3419 2HG  GLN A 231     -23.461 -25.303  -8.849  1.00  0.600          H  
ATOM   3420 1HE2 GLN A 231     -21.703 -24.304  -5.495  1.00  0.600          H  
ATOM   3421 2HE2 GLN A 231     -22.744 -25.694  -5.726  1.00  0.600          H  
ATOM   3422  N   VAL A 232     -28.300 -23.950  -8.040  1.00  0.300          N  
ATOM   3423  CA  VAL A 232     -29.471 -23.101  -8.111  1.00  0.280          C  
ATOM   3424  C   VAL A 232     -29.441 -22.083  -6.988  1.00  0.270          C  
ATOM   3425  O   VAL A 232     -28.766 -22.284  -5.976  1.00  0.290          O  
ATOM   3426  CB  VAL A 232     -30.748 -23.969  -7.986  1.00  0.400          C  
ATOM   3427  CG1 VAL A 232     -30.789 -24.994  -9.108  1.00  0.400          C  
ATOM   3428  CG2 VAL A 232     -30.811 -24.681  -6.604  1.00  0.400          C  
ATOM   3429  H   VAL A 232     -28.102 -24.484  -7.191  1.00  0.360          H  
ATOM   3430  HA  VAL A 232     -29.480 -22.576  -9.066  1.00  0.340          H  
ATOM   3431  HB  VAL A 232     -31.595 -23.338  -8.096  1.00  0.480          H  
ATOM   3432 1HG1 VAL A 232     -31.689 -25.581  -9.022  1.00  0.480          H  
ATOM   3433 2HG1 VAL A 232     -30.765 -24.484 -10.075  1.00  0.480          H  
ATOM   3434 3HG1 VAL A 232     -29.932 -25.650  -9.031  1.00  0.480          H  
ATOM   3435 1HG2 VAL A 232     -31.723 -25.269  -6.547  1.00  0.480          H  
ATOM   3436 2HG2 VAL A 232     -29.956 -25.340  -6.483  1.00  0.480          H  
ATOM   3437 3HG2 VAL A 232     -30.814 -23.944  -5.801  1.00  0.480          H  
ATOM   3438  N   SER A 233     -30.208 -21.011  -7.126  1.00  0.250          N  
ATOM   3439  CA  SER A 233     -30.250 -20.034  -6.054  1.00  0.270          C  
ATOM   3440  C   SER A 233     -31.611 -19.973  -5.395  1.00  0.230          C  
ATOM   3441  O   SER A 233     -32.637 -19.891  -6.071  1.00  0.270          O  
ATOM   3442  CB  SER A 233     -29.920 -18.651  -6.587  1.00  0.370          C  
ATOM   3443  OG  SER A 233     -28.618 -18.588  -7.109  1.00  0.370          O  
ATOM   3444  H   SER A 233     -30.730 -20.851  -7.976  1.00  0.300          H  
ATOM   3445  HA  SER A 233     -29.516 -20.306  -5.302  1.00  0.320          H  
ATOM   3446 1HB  SER A 233     -30.639 -18.379  -7.362  1.00  0.440          H  
ATOM   3447 2HB  SER A 233     -30.025 -17.926  -5.777  1.00  0.440          H  
ATOM   3448  HG  SER A 233     -28.488 -17.680  -7.382  1.00  0.440          H  
ATOM   3449  N   LEU A 234     -31.608 -19.965  -4.068  1.00  0.170          N  
ATOM   3450  CA  LEU A 234     -32.843 -19.821  -3.305  1.00  0.140          C  
ATOM   3451  C   LEU A 234     -32.921 -18.381  -2.851  1.00  0.130          C  
ATOM   3452  O   LEU A 234     -31.908 -17.811  -2.438  1.00  0.140          O  
ATOM   3453  CB  LEU A 234     -32.866 -20.769  -2.106  1.00  0.210          C  
ATOM   3454  CG  LEU A 234     -32.697 -22.271  -2.414  1.00  0.210          C  
ATOM   3455  CD1 LEU A 234     -32.828 -23.053  -1.124  1.00  0.210          C  
ATOM   3456  CD2 LEU A 234     -33.695 -22.727  -3.437  1.00  0.210          C  
ATOM   3457  H   LEU A 234     -30.703 -20.071  -3.599  1.00  0.200          H  
ATOM   3458  HA  LEU A 234     -33.704 -20.004  -3.947  1.00  0.170          H  
ATOM   3459 1HB  LEU A 234     -32.060 -20.487  -1.442  1.00  0.250          H  
ATOM   3460 2HB  LEU A 234     -33.774 -20.627  -1.587  1.00  0.250          H  
ATOM   3461  HG  LEU A 234     -31.694 -22.438  -2.810  1.00  0.250          H  
ATOM   3462 1HD1 LEU A 234     -32.682 -24.110  -1.332  1.00  0.250          H  
ATOM   3463 2HD1 LEU A 234     -32.086 -22.720  -0.420  1.00  0.250          H  
ATOM   3464 3HD1 LEU A 234     -33.818 -22.903  -0.704  1.00  0.250          H  
ATOM   3465 1HD2 LEU A 234     -33.534 -23.773  -3.648  1.00  0.250          H  
ATOM   3466 2HD2 LEU A 234     -34.708 -22.579  -3.069  1.00  0.250          H  
ATOM   3467 3HD2 LEU A 234     -33.555 -22.167  -4.341  1.00  0.250          H  
ATOM   3468  N   THR A 235     -34.110 -17.779  -2.892  1.00  0.110          N  
ATOM   3469  CA  THR A 235     -34.192 -16.364  -2.525  1.00  0.110          C  
ATOM   3470  C   THR A 235     -35.117 -16.059  -1.365  1.00  0.100          C  
ATOM   3471  O   THR A 235     -36.252 -16.527  -1.279  1.00  0.090          O  
ATOM   3472  CB  THR A 235     -34.615 -15.495  -3.746  1.00  0.150          C  
ATOM   3473  OG1 THR A 235     -33.656 -15.641  -4.799  1.00  0.150          O  
ATOM   3474  CG2 THR A 235     -34.693 -13.995  -3.356  1.00  0.150          C  
ATOM   3475  H   THR A 235     -34.949 -18.293  -3.188  1.00  0.130          H  
ATOM   3476  HA  THR A 235     -33.199 -16.032  -2.228  1.00  0.130          H  
ATOM   3477  HB  THR A 235     -35.568 -15.818  -4.106  1.00  0.180          H  
ATOM   3478  HG1 THR A 235     -33.729 -16.530  -5.163  1.00  0.180          H  
ATOM   3479 1HG2 THR A 235     -34.978 -13.417  -4.231  1.00  0.180          H  
ATOM   3480 2HG2 THR A 235     -35.433 -13.832  -2.578  1.00  0.180          H  
ATOM   3481 3HG2 THR A 235     -33.717 -13.659  -3.001  1.00  0.180          H  
ATOM   3482  N   CYS A 236     -34.618 -15.253  -0.457  1.00  0.110          N  
ATOM   3483  CA  CYS A 236     -35.401 -14.772   0.665  1.00  0.120          C  
ATOM   3484  C   CYS A 236     -35.655 -13.276   0.531  1.00  0.210          C  
ATOM   3485  O   CYS A 236     -34.732 -12.477   0.344  1.00  0.300          O  
ATOM   3486  CB  CYS A 236     -34.705 -15.092   1.979  1.00  0.160          C  
ATOM   3487  SG  CYS A 236     -35.588 -14.568   3.447  1.00  0.160          S  
ATOM   3488  H   CYS A 236     -33.652 -14.956  -0.564  1.00  0.130          H  
ATOM   3489  HA  CYS A 236     -36.363 -15.283   0.662  1.00  0.140          H  
ATOM   3490 1HB  CYS A 236     -34.572 -16.161   2.047  1.00  0.200          H  
ATOM   3491 2HB  CYS A 236     -33.728 -14.647   1.992  1.00  0.200          H  
ATOM   3492  N   LEU A 237     -36.928 -12.922   0.541  1.00  0.220          N  
ATOM   3493  CA  LEU A 237     -37.381 -11.546   0.439  1.00  0.310          C  
ATOM   3494  C   LEU A 237     -37.721 -11.013   1.798  1.00  0.220          C  
ATOM   3495  O   LEU A 237     -38.592 -11.515   2.508  1.00  0.200          O  
ATOM   3496  CB  LEU A 237     -38.593 -11.409  -0.478  1.00  0.400          C  
ATOM   3497  CG  LEU A 237     -39.295  -9.992  -0.496  1.00  0.400          C  
ATOM   3498  CD1 LEU A 237     -38.352  -8.898  -1.037  1.00  0.400          C  
ATOM   3499  CD2 LEU A 237     -40.550 -10.096  -1.344  1.00  0.400          C  
ATOM   3500  H   LEU A 237     -37.608 -13.663   0.688  1.00  0.260          H  
ATOM   3501  HA  LEU A 237     -36.565 -10.947   0.034  1.00  0.370          H  
ATOM   3502 1HB  LEU A 237     -38.270 -11.629  -1.495  1.00  0.480          H  
ATOM   3503 2HB  LEU A 237     -39.310 -12.145  -0.191  1.00  0.480          H  
ATOM   3504  HG  LEU A 237     -39.578  -9.713   0.525  1.00  0.480          H  
ATOM   3505 1HD1 LEU A 237     -38.868  -7.940  -1.035  1.00  0.480          H  
ATOM   3506 2HD1 LEU A 237     -37.453  -8.811  -0.425  1.00  0.480          H  
ATOM   3507 3HD1 LEU A 237     -38.080  -9.152  -2.036  1.00  0.480          H  
ATOM   3508 1HD2 LEU A 237     -41.066  -9.135  -1.350  1.00  0.480          H  
ATOM   3509 2HD2 LEU A 237     -40.281 -10.371  -2.364  1.00  0.480          H  
ATOM   3510 3HD2 LEU A 237     -41.208 -10.857  -0.927  1.00  0.480          H  
ATOM   3511  N   VAL A 238     -36.998  -9.997   2.168  1.00  0.210          N  
ATOM   3512  CA  VAL A 238     -37.070  -9.394   3.460  1.00  0.240          C  
ATOM   3513  C   VAL A 238     -37.651  -7.965   3.272  1.00  0.240          C  
ATOM   3514  O   VAL A 238     -37.008  -7.106   2.685  1.00  0.210          O  
ATOM   3515  CB  VAL A 238     -35.579  -9.559   3.932  1.00  0.320          C  
ATOM   3516  CG1 VAL A 238     -35.269  -9.023   5.167  1.00  0.320          C  
ATOM   3517  CG2 VAL A 238     -35.249 -11.068   4.016  1.00  0.320          C  
ATOM   3518  H   VAL A 238     -36.304  -9.611   1.516  1.00  0.250          H  
ATOM   3519  HA  VAL A 238     -37.735  -9.975   4.100  1.00  0.290          H  
ATOM   3520  HB  VAL A 238     -34.951  -9.113   3.206  1.00  0.390          H  
ATOM   3521 1HG1 VAL A 238     -34.225  -9.218   5.372  1.00  0.390          H  
ATOM   3522 2HG1 VAL A 238     -35.419  -7.969   5.120  1.00  0.390          H  
ATOM   3523 3HG1 VAL A 238     -35.883  -9.496   5.916  1.00  0.390          H  
ATOM   3524 1HG2 VAL A 238     -34.210 -11.202   4.304  1.00  0.390          H  
ATOM   3525 2HG2 VAL A 238     -35.889 -11.538   4.758  1.00  0.390          H  
ATOM   3526 3HG2 VAL A 238     -35.395 -11.553   3.065  1.00  0.390          H  
ATOM   3527  N   LYS A 239     -38.878  -7.686   3.753  1.00  0.290          N  
ATOM   3528  CA  LYS A 239     -39.474  -6.371   3.434  1.00  0.330          C  
ATOM   3529  C   LYS A 239     -40.381  -5.706   4.484  1.00  0.340          C  
ATOM   3530  O   LYS A 239     -41.228  -6.345   5.104  1.00  0.580          O  
ATOM   3531  CB  LYS A 239     -40.240  -6.524   2.107  1.00  0.450          C  
ATOM   3532  CG  LYS A 239     -40.930  -5.263   1.554  1.00  0.450          C  
ATOM   3533  CD  LYS A 239     -41.423  -5.499   0.114  1.00  0.450          C  
ATOM   3534  CE  LYS A 239     -42.290  -4.330  -0.421  1.00  0.450          C  
ATOM   3535  NZ  LYS A 239     -41.523  -3.047  -0.616  1.00  0.450          N  
ATOM   3536  H   LYS A 239     -39.409  -8.401   4.266  1.00  0.350          H  
ATOM   3537  HA  LYS A 239     -38.655  -5.676   3.269  1.00  0.400          H  
ATOM   3538 1HB  LYS A 239     -39.549  -6.880   1.341  1.00  0.540          H  
ATOM   3539 2HB  LYS A 239     -41.006  -7.293   2.228  1.00  0.540          H  
ATOM   3540 1HG  LYS A 239     -41.792  -5.020   2.179  1.00  0.540          H  
ATOM   3541 2HG  LYS A 239     -40.249  -4.425   1.573  1.00  0.540          H  
ATOM   3542 1HD  LYS A 239     -40.557  -5.622  -0.541  1.00  0.540          H  
ATOM   3543 2HD  LYS A 239     -42.010  -6.418   0.082  1.00  0.540          H  
ATOM   3544 1HE  LYS A 239     -42.718  -4.627  -1.376  1.00  0.540          H  
ATOM   3545 2HE  LYS A 239     -43.099  -4.146   0.285  1.00  0.540          H  
ATOM   3546 1HZ  LYS A 239     -42.143  -2.320  -0.968  1.00  0.540          H  
ATOM   3547 2HZ  LYS A 239     -41.123  -2.716   0.251  1.00  0.540          H  
ATOM   3548 3HZ  LYS A 239     -40.773  -3.158  -1.281  1.00  0.540          H  
ATOM   3549  N   GLY A 240     -40.251  -4.379   4.630  1.00  0.300          N  
ATOM   3550  CA  GLY A 240     -41.127  -3.623   5.532  1.00  0.310          C  
ATOM   3551  C   GLY A 240     -40.479  -3.417   6.889  1.00  0.260          C  
ATOM   3552  O   GLY A 240     -41.146  -3.409   7.917  1.00  0.310          O  
ATOM   3553  H   GLY A 240     -39.496  -3.893   4.144  1.00  0.360          H  
ATOM   3554 1HA  GLY A 240     -41.360  -2.658   5.083  1.00  0.370          H  
ATOM   3555 2HA  GLY A 240     -42.071  -4.151   5.654  1.00  0.370          H  
ATOM   3556  N   PHE A 241     -39.166  -3.275   6.889  1.00  0.180          N  
ATOM   3557  CA  PHE A 241     -38.408  -3.103   8.121  1.00  0.180          C  
ATOM   3558  C   PHE A 241     -38.153  -1.704   8.583  1.00  0.200          C  
ATOM   3559  O   PHE A 241     -37.794  -0.833   7.793  1.00  0.250          O  
ATOM   3560  CB  PHE A 241     -37.002  -3.646   7.911  1.00  0.250          C  
ATOM   3561  CG  PHE A 241     -36.931  -5.026   7.852  1.00  0.250          C  
ATOM   3562  CD1 PHE A 241     -37.216  -5.690   6.721  1.00  0.250          C  
ATOM   3563  CD2 PHE A 241     -36.564  -5.696   8.949  1.00  0.250          C  
ATOM   3564  CE1 PHE A 241     -37.165  -7.007   6.727  1.00  0.250          C  
ATOM   3565  CE2 PHE A 241     -36.474  -7.031   8.959  1.00  0.250          C  
ATOM   3566  CZ  PHE A 241     -36.785  -7.695   7.837  1.00  0.250          C  
ATOM   3567  H   PHE A 241     -38.672  -3.293   5.996  1.00  0.220          H  
ATOM   3568  HA  PHE A 241     -38.926  -3.645   8.919  1.00  0.220          H  
ATOM   3569 1HB  PHE A 241     -36.608  -3.259   6.984  1.00  0.300          H  
ATOM   3570 2HB  PHE A 241     -36.354  -3.292   8.721  1.00  0.300          H  
ATOM   3571  HD1 PHE A 241     -37.511  -5.153   5.822  1.00  0.300          H  
ATOM   3572  HD2 PHE A 241     -36.354  -5.128   9.810  1.00  0.300          H  
ATOM   3573  HE1 PHE A 241     -37.424  -7.534   5.859  1.00  0.300          H  
ATOM   3574  HE2 PHE A 241     -36.177  -7.570   9.846  1.00  0.300          H  
ATOM   3575  HZ  PHE A 241     -36.751  -8.759   7.819  1.00  0.300          H  
ATOM   3576  N   TYR A 242     -38.187  -1.514   9.888  1.00  0.230          N  
ATOM   3577  CA  TYR A 242     -37.651  -0.268  10.411  1.00  0.260          C  
ATOM   3578  C   TYR A 242     -37.214  -0.514  11.844  1.00  0.270          C  
ATOM   3579  O   TYR A 242     -37.981  -1.092  12.613  1.00  0.270          O  
ATOM   3580  CB  TYR A 242     -38.647   0.890  10.373  1.00  0.350          C  
ATOM   3581  CG  TYR A 242     -37.935   2.182  10.660  1.00  0.350          C  
ATOM   3582  CD1 TYR A 242     -37.371   2.852   9.595  1.00  0.350          C  
ATOM   3583  CD2 TYR A 242     -37.774   2.675  11.961  1.00  0.350          C  
ATOM   3584  CE1 TYR A 242     -36.675   4.004   9.806  1.00  0.350          C  
ATOM   3585  CE2 TYR A 242     -37.063   3.827  12.164  1.00  0.350          C  
ATOM   3586  CZ  TYR A 242     -36.518   4.496  11.084  1.00  0.350          C  
ATOM   3587  OH  TYR A 242     -35.812   5.664  11.244  1.00  0.350          O  
ATOM   3588  H   TYR A 242     -38.600  -2.249  10.479  1.00  0.280          H  
ATOM   3589  HA  TYR A 242     -36.785   0.007   9.818  1.00  0.310          H  
ATOM   3590 1HB  TYR A 242     -39.120   0.957   9.391  1.00  0.420          H  
ATOM   3591 2HB  TYR A 242     -39.427   0.752  11.120  1.00  0.420          H  
ATOM   3592  HD1 TYR A 242     -37.485   2.463   8.578  1.00  0.420          H  
ATOM   3593  HD2 TYR A 242     -38.198   2.147  12.811  1.00  0.420          H  
ATOM   3594  HE1 TYR A 242     -36.239   4.536   8.960  1.00  0.420          H  
ATOM   3595  HE2 TYR A 242     -36.927   4.209  13.170  1.00  0.420          H  
ATOM   3596  HH  TYR A 242     -35.804   5.940  12.182  1.00  0.420          H  
ATOM   3597  N   PRO A 243     -35.999  -0.104  12.246  1.00  0.290          N  
ATOM   3598  CA  PRO A 243     -34.855   0.486  11.540  1.00  0.310          C  
ATOM   3599  C   PRO A 243     -34.149  -0.522  10.633  1.00  0.350          C  
ATOM   3600  O   PRO A 243     -34.422  -1.721  10.686  1.00  0.550          O  
ATOM   3601  CB  PRO A 243     -33.935   0.937  12.686  1.00  0.460          C  
ATOM   3602  CG  PRO A 243     -34.797   0.939  13.918  1.00  0.460          C  
ATOM   3603  CD  PRO A 243     -35.787  -0.171  13.691  1.00  0.460          C  
ATOM   3604  HA  PRO A 243     -35.180   1.358  10.958  1.00  0.370          H  
ATOM   3605 1HB  PRO A 243     -33.065   0.265  12.773  1.00  0.560          H  
ATOM   3606 2HB  PRO A 243     -33.544   1.932  12.461  1.00  0.560          H  
ATOM   3607 1HG  PRO A 243     -34.168   0.771  14.810  1.00  0.560          H  
ATOM   3608 2HG  PRO A 243     -35.272   1.929  14.053  1.00  0.560          H  
ATOM   3609 1HD  PRO A 243     -35.351  -1.146  13.971  1.00  0.560          H  
ATOM   3610 2HD  PRO A 243     -36.722   0.036  14.233  1.00  0.560          H  
ATOM   3611  N   SER A 244     -33.239  -0.027   9.797  1.00  0.320          N  
ATOM   3612  CA  SER A 244     -32.401  -0.830   8.891  1.00  0.310          C  
ATOM   3613  C   SER A 244     -31.445  -1.869   9.528  1.00  0.280          C  
ATOM   3614  O   SER A 244     -30.826  -2.655   8.807  1.00  0.380          O  
ATOM   3615  CB  SER A 244     -31.575   0.109   8.043  1.00  0.440          C  
ATOM   3616  OG  SER A 244     -30.681   0.845   8.829  1.00  0.440          O  
ATOM   3617  H   SER A 244     -33.070   0.971   9.780  1.00  0.380          H  
ATOM   3618  HA  SER A 244     -33.078  -1.373   8.229  1.00  0.370          H  
ATOM   3619 1HB  SER A 244     -31.028  -0.456   7.308  1.00  0.530          H  
ATOM   3620 2HB  SER A 244     -32.215   0.770   7.519  1.00  0.530          H  
ATOM   3621  HG  SER A 244     -30.155   1.364   8.213  1.00  0.530          H  
ATOM   3622  N   ASP A 245     -31.329  -1.908  10.853  1.00  0.170          N  
ATOM   3623  CA  ASP A 245     -30.444  -2.874  11.500  1.00  0.170          C  
ATOM   3624  C   ASP A 245     -31.101  -4.239  11.521  1.00  0.210          C  
ATOM   3625  O   ASP A 245     -32.048  -4.478  12.264  1.00  0.580          O  
ATOM   3626  CB  ASP A 245     -30.151  -2.425  12.926  1.00  0.240          C  
ATOM   3627  CG  ASP A 245     -29.280  -1.186  12.989  1.00  0.240          C  
ATOM   3628  OD1 ASP A 245     -28.292  -1.111  12.293  1.00  0.240          O  
ATOM   3629  OD2 ASP A 245     -29.625  -0.305  13.738  1.00  0.240          O  
ATOM   3630  H   ASP A 245     -31.850  -1.248  11.407  1.00  0.200          H  
ATOM   3631  HA  ASP A 245     -29.513  -2.938  10.937  1.00  0.200          H  
ATOM   3632 1HB  ASP A 245     -31.097  -2.204  13.423  1.00  0.290          H  
ATOM   3633 2HB  ASP A 245     -29.686  -3.226  13.479  1.00  0.290          H  
ATOM   3634  N   ILE A 246     -30.560  -5.133  10.707  1.00  0.220          N  
ATOM   3635  CA  ILE A 246     -31.105  -6.462  10.459  1.00  0.210          C  
ATOM   3636  C   ILE A 246     -30.031  -7.526  10.349  1.00  0.290          C  
ATOM   3637  O   ILE A 246     -28.929  -7.246   9.878  1.00  0.510          O  
ATOM   3638  CB  ILE A 246     -31.838  -6.457   9.098  1.00  0.300          C  
ATOM   3639  CG1 ILE A 246     -32.617  -7.777   8.896  1.00  0.300          C  
ATOM   3640  CG2 ILE A 246     -30.869  -6.161   7.942  1.00  0.300          C  
ATOM   3641  CD1 ILE A 246     -33.466  -7.780   7.743  1.00  0.300          C  
ATOM   3642  H   ILE A 246     -29.753  -4.836  10.174  1.00  0.260          H  
ATOM   3643  HA  ILE A 246     -31.786  -6.726  11.269  1.00  0.250          H  
ATOM   3644  HB  ILE A 246     -32.580  -5.656   9.127  1.00  0.360          H  
ATOM   3645 1HG1 ILE A 246     -31.969  -8.617   8.795  1.00  0.360          H  
ATOM   3646 2HG1 ILE A 246     -33.254  -7.918   9.777  1.00  0.360          H  
ATOM   3647 1HG2 ILE A 246     -31.410  -6.095   7.033  1.00  0.360          H  
ATOM   3648 2HG2 ILE A 246     -30.379  -5.206   8.119  1.00  0.360          H  
ATOM   3649 3HG2 ILE A 246     -30.119  -6.936   7.842  1.00  0.360          H  
ATOM   3650 1HD1 ILE A 246     -34.007  -8.713   7.714  1.00  0.360          H  
ATOM   3651 2HD1 ILE A 246     -34.135  -6.956   7.790  1.00  0.360          H  
ATOM   3652 3HD1 ILE A 246     -32.875  -7.700   6.860  1.00  0.360          H  
ATOM   3653  N   ALA A 247     -30.359  -8.757  10.722  1.00  0.160          N  
ATOM   3654  CA  ALA A 247     -29.430  -9.843  10.427  1.00  0.170          C  
ATOM   3655  C   ALA A 247     -30.200 -10.956   9.701  1.00  0.160          C  
ATOM   3656  O   ALA A 247     -31.306 -11.333  10.095  1.00  0.150          O  
ATOM   3657  CB  ALA A 247     -28.742 -10.350  11.697  1.00  0.230          C  
ATOM   3658  H   ALA A 247     -31.272  -8.921  11.163  1.00  0.190          H  
ATOM   3659  HA  ALA A 247     -28.666  -9.472   9.745  1.00  0.200          H  
ATOM   3660 1HB  ALA A 247     -28.044 -11.148  11.437  1.00  0.280          H  
ATOM   3661 2HB  ALA A 247     -28.197  -9.529  12.163  1.00  0.280          H  
ATOM   3662 3HB  ALA A 247     -29.453 -10.728  12.383  1.00  0.280          H  
ATOM   3663  N   VAL A 248     -29.627 -11.459   8.599  1.00  0.160          N  
ATOM   3664  CA  VAL A 248     -30.275 -12.525   7.826  1.00  0.160          C  
ATOM   3665  C   VAL A 248     -29.293 -13.679   7.619  1.00  0.190          C  
ATOM   3666  O   VAL A 248     -28.147 -13.466   7.210  1.00  0.230          O  
ATOM   3667  CB  VAL A 248     -30.795 -12.018   6.454  1.00  0.220          C  
ATOM   3668  CG1 VAL A 248     -31.497 -13.188   5.693  1.00  0.220          C  
ATOM   3669  CG2 VAL A 248     -31.748 -10.834   6.659  1.00  0.220          C  
ATOM   3670  H   VAL A 248     -28.723 -11.111   8.306  1.00  0.190          H  
ATOM   3671  HA  VAL A 248     -31.125 -12.900   8.392  1.00  0.190          H  
ATOM   3672  HB  VAL A 248     -29.956 -11.697   5.847  1.00  0.270          H  
ATOM   3673 1HG1 VAL A 248     -31.857 -12.835   4.735  1.00  0.270          H  
ATOM   3674 2HG1 VAL A 248     -30.807 -14.014   5.530  1.00  0.270          H  
ATOM   3675 3HG1 VAL A 248     -32.342 -13.545   6.280  1.00  0.270          H  
ATOM   3676 1HG2 VAL A 248     -32.103 -10.477   5.695  1.00  0.270          H  
ATOM   3677 2HG2 VAL A 248     -32.590 -11.141   7.266  1.00  0.270          H  
ATOM   3678 3HG2 VAL A 248     -31.218 -10.035   7.157  1.00  0.270          H  
ATOM   3679  N   GLU A 249     -29.745 -14.886   7.943  1.00  0.200          N  
ATOM   3680  CA  GLU A 249     -28.950 -16.111   7.848  1.00  0.240          C  
ATOM   3681  C   GLU A 249     -29.716 -17.258   7.183  1.00  0.220          C  
ATOM   3682  O   GLU A 249     -30.941 -17.226   7.086  1.00  0.190          O  
ATOM   3683  CB  GLU A 249     -28.467 -16.538   9.246  1.00  0.320          C  
ATOM   3684  CG  GLU A 249     -27.529 -15.515   9.946  1.00  0.320          C  
ATOM   3685  CD  GLU A 249     -27.009 -15.969  11.308  1.00  0.320          C  
ATOM   3686  OE1 GLU A 249     -27.431 -16.993  11.778  1.00  0.320          O  
ATOM   3687  OE2 GLU A 249     -26.173 -15.284  11.868  1.00  0.320          O  
ATOM   3688  H   GLU A 249     -30.707 -14.943   8.293  1.00  0.240          H  
ATOM   3689  HA  GLU A 249     -28.079 -15.904   7.235  1.00  0.290          H  
ATOM   3690 1HB  GLU A 249     -29.329 -16.694   9.894  1.00  0.380          H  
ATOM   3691 2HB  GLU A 249     -27.936 -17.488   9.174  1.00  0.380          H  
ATOM   3692 1HG  GLU A 249     -26.683 -15.312   9.292  1.00  0.380          H  
ATOM   3693 2HG  GLU A 249     -28.074 -14.582  10.081  1.00  0.380          H  
ATOM   3694  N   TRP A 250     -28.993 -18.255   6.683  1.00  0.230          N  
ATOM   3695  CA  TRP A 250     -29.635 -19.444   6.122  1.00  0.220          C  
ATOM   3696  C   TRP A 250     -29.240 -20.714   6.871  1.00  0.240          C  
ATOM   3697  O   TRP A 250     -28.108 -20.833   7.360  1.00  0.280          O  
ATOM   3698  CB  TRP A 250     -29.304 -19.614   4.650  1.00  0.310          C  
ATOM   3699  CG  TRP A 250     -29.951 -18.635   3.720  1.00  0.310          C  
ATOM   3700  CD1 TRP A 250     -29.520 -17.391   3.424  1.00  0.310          C  
ATOM   3701  CD2 TRP A 250     -31.142 -18.850   2.907  1.00  0.310          C  
ATOM   3702  NE1 TRP A 250     -30.338 -16.812   2.491  1.00  0.310          N  
ATOM   3703  CE2 TRP A 250     -31.329 -17.696   2.156  1.00  0.310          C  
ATOM   3704  CE3 TRP A 250     -32.041 -19.927   2.751  1.00  0.310          C  
ATOM   3705  CZ2 TRP A 250     -32.358 -17.573   1.254  1.00  0.310          C  
ATOM   3706  CZ3 TRP A 250     -33.084 -19.801   1.848  1.00  0.310          C  
ATOM   3707  CH2 TRP A 250     -33.238 -18.651   1.112  1.00  0.310          C  
ATOM   3708  H   TRP A 250     -27.984 -18.227   6.753  1.00  0.280          H  
ATOM   3709  HA  TRP A 250     -30.713 -19.326   6.210  1.00  0.260          H  
ATOM   3710 1HB  TRP A 250     -28.221 -19.542   4.513  1.00  0.370          H  
ATOM   3711 2HB  TRP A 250     -29.600 -20.609   4.351  1.00  0.370          H  
ATOM   3712  HD1 TRP A 250     -28.652 -16.927   3.862  1.00  0.370          H  
ATOM   3713  HE1 TRP A 250     -30.214 -15.872   2.110  1.00  0.370          H  
ATOM   3714  HE3 TRP A 250     -31.916 -20.840   3.331  1.00  0.370          H  
ATOM   3715  HZ2 TRP A 250     -32.491 -16.673   0.663  1.00  0.370          H  
ATOM   3716  HZ3 TRP A 250     -33.771 -20.638   1.737  1.00  0.370          H  
ATOM   3717  HH2 TRP A 250     -34.064 -18.573   0.401  1.00  0.370          H  
ATOM   3718  N   GLU A 251     -30.199 -21.641   6.960  1.00  0.220          N  
ATOM   3719  CA  GLU A 251     -30.043 -22.954   7.605  1.00  0.230          C  
ATOM   3720  C   GLU A 251     -30.689 -24.105   6.814  1.00  0.290          C  
ATOM   3721  O   GLU A 251     -31.580 -23.884   5.986  1.00  0.310          O  
ATOM   3722  CB  GLU A 251     -30.651 -22.946   9.026  1.00  0.320          C  
ATOM   3723  CG  GLU A 251     -29.986 -22.003  10.046  1.00  0.320          C  
ATOM   3724  CD  GLU A 251     -30.611 -22.086  11.431  1.00  0.320          C  
ATOM   3725  OE1 GLU A 251     -31.586 -22.787  11.584  1.00  0.320          O  
ATOM   3726  OE2 GLU A 251     -30.108 -21.453  12.330  1.00  0.320          O  
ATOM   3727  H   GLU A 251     -31.109 -21.398   6.556  1.00  0.260          H  
ATOM   3728  HA  GLU A 251     -28.980 -23.166   7.683  1.00  0.280          H  
ATOM   3729 1HB  GLU A 251     -31.706 -22.674   8.961  1.00  0.380          H  
ATOM   3730 2HB  GLU A 251     -30.600 -23.957   9.440  1.00  0.380          H  
ATOM   3731 1HG  GLU A 251     -28.936 -22.260  10.124  1.00  0.380          H  
ATOM   3732 2HG  GLU A 251     -30.056 -20.979   9.683  1.00  0.380          H  
ATOM   3733  N   SER A 252     -30.237 -25.338   7.078  1.00  0.330          N  
ATOM   3734  CA  SER A 252     -30.865 -26.549   6.525  1.00  0.360          C  
ATOM   3735  C   SER A 252     -30.694 -27.742   7.454  1.00  0.400          C  
ATOM   3736  O   SER A 252     -29.584 -28.096   7.862  1.00  0.400          O  
ATOM   3737  CB  SER A 252     -30.314 -26.946   5.190  1.00  0.490          C  
ATOM   3738  OG  SER A 252     -30.956 -28.121   4.759  1.00  0.490          O  
ATOM   3739  H   SER A 252     -29.455 -25.426   7.727  1.00  0.400          H  
ATOM   3740  HA  SER A 252     -31.933 -26.362   6.405  1.00  0.430          H  
ATOM   3741 1HB  SER A 252     -30.452 -26.150   4.472  1.00  0.590          H  
ATOM   3742 2HB  SER A 252     -29.256 -27.131   5.296  1.00  0.590          H  
ATOM   3743  HG  SER A 252     -31.865 -27.844   4.495  1.00  0.590          H  
ATOM   3744  N   ASN A 253     -31.811 -28.366   7.814  1.00  0.440          N  
ATOM   3745  CA  ASN A 253     -31.827 -29.531   8.700  1.00  0.520          C  
ATOM   3746  C   ASN A 253     -31.096 -29.259  10.017  1.00  0.540          C  
ATOM   3747  O   ASN A 253     -30.409 -30.130  10.550  1.00  0.590          O  
ATOM   3748  CB  ASN A 253     -31.214 -30.746   8.019  1.00  0.700          C  
ATOM   3749  CG  ASN A 253     -31.957 -31.191   6.792  1.00  0.700          C  
ATOM   3750  OD1 ASN A 253     -33.189 -31.081   6.690  1.00  0.700          O  
ATOM   3751  ND2 ASN A 253     -31.217 -31.723   5.849  1.00  0.700          N  
ATOM   3752  H   ASN A 253     -32.690 -28.029   7.439  1.00  0.530          H  
ATOM   3753  HA  ASN A 253     -32.865 -29.760   8.946  1.00  0.620          H  
ATOM   3754 1HB  ASN A 253     -30.180 -30.539   7.746  1.00  0.840          H  
ATOM   3755 2HB  ASN A 253     -31.196 -31.576   8.724  1.00  0.840          H  
ATOM   3756 1HD2 ASN A 253     -31.639 -32.057   5.004  1.00  0.840          H  
ATOM   3757 2HD2 ASN A 253     -30.228 -31.799   5.976  1.00  0.840          H  
ATOM   3758  N   GLY A 254     -31.241 -28.044  10.542  1.00  0.530          N  
ATOM   3759  CA  GLY A 254     -30.626 -27.648  11.804  1.00  0.570          C  
ATOM   3760  C   GLY A 254     -29.190 -27.116  11.687  1.00  0.530          C  
ATOM   3761  O   GLY A 254     -28.636 -26.631  12.674  1.00  0.570          O  
ATOM   3762  H   GLY A 254     -31.826 -27.372  10.068  1.00  0.640          H  
ATOM   3763 1HA  GLY A 254     -31.249 -26.884  12.270  1.00  0.680          H  
ATOM   3764 2HA  GLY A 254     -30.633 -28.502  12.479  1.00  0.680          H  
ATOM   3765  N   GLN A 255     -28.576 -27.202  10.508  1.00  0.460          N  
ATOM   3766  CA  GLN A 255     -27.206 -26.736  10.340  1.00  0.440          C  
ATOM   3767  C   GLN A 255     -27.170 -25.410   9.597  1.00  0.410          C  
ATOM   3768  O   GLN A 255     -28.070 -25.129   8.815  1.00  0.380          O  
ATOM   3769  CB  GLN A 255     -26.407 -27.805   9.592  1.00  0.620          C  
ATOM   3770  CG  GLN A 255     -26.327 -29.110  10.338  1.00  0.620          C  
ATOM   3771  CD  GLN A 255     -25.571 -28.930  11.624  1.00  0.620          C  
ATOM   3772  OE1 GLN A 255     -24.456 -28.399  11.610  1.00  0.620          O  
ATOM   3773  NE2 GLN A 255     -26.152 -29.346  12.735  1.00  0.620          N  
ATOM   3774  H   GLN A 255     -29.057 -27.616   9.705  1.00  0.550          H  
ATOM   3775  HA  GLN A 255     -26.779 -26.601  11.329  1.00  0.530          H  
ATOM   3776 1HB  GLN A 255     -26.901 -28.008   8.638  1.00  0.750          H  
ATOM   3777 2HB  GLN A 255     -25.403 -27.461   9.367  1.00  0.750          H  
ATOM   3778 1HG  GLN A 255     -27.338 -29.456  10.570  1.00  0.750          H  
ATOM   3779 2HG  GLN A 255     -25.810 -29.844   9.726  1.00  0.750          H  
ATOM   3780 1HE2 GLN A 255     -25.688 -29.239  13.616  1.00  0.750          H  
ATOM   3781 2HE2 GLN A 255     -27.063 -29.765  12.703  1.00  0.750          H  
ATOM   3782  N   PRO A 256     -26.164 -24.553   9.803  1.00  0.410          N  
ATOM   3783  CA  PRO A 256     -25.995 -23.319   9.057  1.00  0.380          C  
ATOM   3784  C   PRO A 256     -25.600 -23.596   7.615  1.00  0.370          C  
ATOM   3785  O   PRO A 256     -24.840 -24.529   7.349  1.00  0.390          O  
ATOM   3786  CB  PRO A 256     -24.873 -22.617   9.828  1.00  0.570          C  
ATOM   3787  CG  PRO A 256     -24.097 -23.745  10.499  1.00  0.570          C  
ATOM   3788  CD  PRO A 256     -25.138 -24.801  10.834  1.00  0.570          C  
ATOM   3789  HA  PRO A 256     -26.922 -22.732   9.093  1.00  0.460          H  
ATOM   3790 1HB  PRO A 256     -24.256 -22.028   9.124  1.00  0.680          H  
ATOM   3791 2HB  PRO A 256     -25.307 -21.902  10.544  1.00  0.680          H  
ATOM   3792 1HG  PRO A 256     -23.327 -24.130   9.809  1.00  0.680          H  
ATOM   3793 2HG  PRO A 256     -23.566 -23.369  11.387  1.00  0.680          H  
ATOM   3794 1HD  PRO A 256     -24.677 -25.788  10.728  1.00  0.680          H  
ATOM   3795 2HD  PRO A 256     -25.552 -24.642  11.843  1.00  0.680          H  
ATOM   3796  N   GLU A 257     -26.038 -22.722   6.722  1.00  0.340          N  
ATOM   3797  CA  GLU A 257     -25.685 -22.726   5.304  1.00  0.350          C  
ATOM   3798  C   GLU A 257     -24.891 -21.466   5.001  1.00  0.420          C  
ATOM   3799  O   GLU A 257     -25.476 -20.400   4.895  1.00  0.800          O  
ATOM   3800  CB  GLU A 257     -26.938 -22.732   4.434  1.00  0.490          C  
ATOM   3801  CG  GLU A 257     -27.784 -23.973   4.442  1.00  0.490          C  
ATOM   3802  CD  GLU A 257     -27.227 -25.134   3.631  1.00  0.490          C  
ATOM   3803  OE1 GLU A 257     -26.282 -24.993   2.886  1.00  0.490          O  
ATOM   3804  OE2 GLU A 257     -27.789 -26.177   3.741  1.00  0.490          O  
ATOM   3805  H   GLU A 257     -26.675 -21.988   7.044  1.00  0.410          H  
ATOM   3806  HA  GLU A 257     -25.072 -23.600   5.083  1.00  0.420          H  
ATOM   3807 1HB  GLU A 257     -27.568 -21.909   4.716  1.00  0.580          H  
ATOM   3808 2HB  GLU A 257     -26.640 -22.577   3.433  1.00  0.580          H  
ATOM   3809 1HG  GLU A 257     -27.885 -24.303   5.477  1.00  0.580          H  
ATOM   3810 2HG  GLU A 257     -28.779 -23.720   4.081  1.00  0.580          H  
ATOM   3811  N   ASN A 258     -23.574 -21.542   4.859  1.00  0.410          N  
ATOM   3812  CA  ASN A 258     -22.834 -20.286   4.713  1.00  0.460          C  
ATOM   3813  C   ASN A 258     -22.629 -19.782   3.278  1.00  0.400          C  
ATOM   3814  O   ASN A 258     -22.099 -18.689   3.069  1.00  0.380          O  
ATOM   3815  CB  ASN A 258     -21.499 -20.415   5.408  1.00  0.620          C  
ATOM   3816  CG  ASN A 258     -21.642 -20.515   6.911  1.00  0.620          C  
ATOM   3817  OD1 ASN A 258     -22.562 -19.958   7.525  1.00  0.620          O  
ATOM   3818  ND2 ASN A 258     -20.732 -21.229   7.518  1.00  0.620          N  
ATOM   3819  H   ASN A 258     -23.104 -22.435   4.917  1.00  0.490          H  
ATOM   3820  HA  ASN A 258     -23.394 -19.510   5.233  1.00  0.550          H  
ATOM   3821 1HB  ASN A 258     -20.980 -21.301   5.041  1.00  0.750          H  
ATOM   3822 2HB  ASN A 258     -20.880 -19.550   5.171  1.00  0.750          H  
ATOM   3823 1HD2 ASN A 258     -20.765 -21.339   8.512  1.00  0.750          H  
ATOM   3824 2HD2 ASN A 258     -20.000 -21.665   6.993  1.00  0.750          H  
ATOM   3825  N   ASN A 259     -23.081 -20.521   2.272  1.00  0.380          N  
ATOM   3826  CA  ASN A 259     -22.820 -20.079   0.902  1.00  0.380          C  
ATOM   3827  C   ASN A 259     -23.887 -19.106   0.389  1.00  0.320          C  
ATOM   3828  O   ASN A 259     -24.647 -19.426  -0.531  1.00  0.310          O  
ATOM   3829  CB  ASN A 259     -22.662 -21.286  -0.011  1.00  0.530          C  
ATOM   3830  CG  ASN A 259     -22.045 -20.947  -1.352  1.00  0.530          C  
ATOM   3831  OD1 ASN A 259     -21.574 -19.823  -1.576  1.00  0.530          O  
ATOM   3832  ND2 ASN A 259     -22.006 -21.915  -2.239  1.00  0.530          N  
ATOM   3833  H   ASN A 259     -23.560 -21.392   2.456  1.00  0.460          H  
ATOM   3834  HA  ASN A 259     -21.873 -19.536   0.896  1.00  0.460          H  
ATOM   3835 1HB  ASN A 259     -22.041 -22.033   0.481  1.00  0.640          H  
ATOM   3836 2HB  ASN A 259     -23.643 -21.741  -0.186  1.00  0.640          H  
ATOM   3837 1HD2 ASN A 259     -21.596 -21.754  -3.139  1.00  0.640          H  
ATOM   3838 2HD2 ASN A 259     -22.393 -22.812  -2.016  1.00  0.640          H  
ATOM   3839  N   TYR A 260     -23.922 -17.909   0.969  1.00  0.300          N  
ATOM   3840  CA  TYR A 260     -24.947 -16.932   0.600  1.00  0.270          C  
ATOM   3841  C   TYR A 260     -24.466 -15.498   0.715  1.00  0.280          C  
ATOM   3842  O   TYR A 260     -23.466 -15.200   1.373  1.00  0.300          O  
ATOM   3843  CB  TYR A 260     -26.200 -17.080   1.481  1.00  0.390          C  
ATOM   3844  CG  TYR A 260     -26.040 -16.660   2.886  1.00  0.390          C  
ATOM   3845  CD1 TYR A 260     -26.428 -15.377   3.269  1.00  0.390          C  
ATOM   3846  CD2 TYR A 260     -25.518 -17.519   3.796  1.00  0.390          C  
ATOM   3847  CE1 TYR A 260     -26.286 -14.982   4.573  1.00  0.390          C  
ATOM   3848  CE2 TYR A 260     -25.368 -17.124   5.106  1.00  0.390          C  
ATOM   3849  CZ  TYR A 260     -25.753 -15.855   5.492  1.00  0.390          C  
ATOM   3850  OH  TYR A 260     -25.600 -15.447   6.795  1.00  0.390          O  
ATOM   3851  H   TYR A 260     -23.236 -17.740   1.712  1.00  0.360          H  
ATOM   3852  HA  TYR A 260     -25.222 -17.097  -0.440  1.00  0.320          H  
ATOM   3853 1HB  TYR A 260     -27.014 -16.502   1.070  1.00  0.470          H  
ATOM   3854 2HB  TYR A 260     -26.511 -18.105   1.486  1.00  0.470          H  
ATOM   3855  HD1 TYR A 260     -26.849 -14.688   2.534  1.00  0.470          H  
ATOM   3856  HD2 TYR A 260     -25.222 -18.510   3.481  1.00  0.470          H  
ATOM   3857  HE1 TYR A 260     -26.588 -13.984   4.885  1.00  0.470          H  
ATOM   3858  HE2 TYR A 260     -24.946 -17.815   5.837  1.00  0.470          H  
ATOM   3859  HH  TYR A 260     -26.038 -14.583   6.919  1.00  0.470          H  
ATOM   3860  N   LYS A 261     -25.219 -14.608   0.077  1.00  0.270          N  
ATOM   3861  CA  LYS A 261     -24.976 -13.173   0.136  1.00  0.280          C  
ATOM   3862  C   LYS A 261     -26.265 -12.419   0.425  1.00  0.250          C  
ATOM   3863  O   LYS A 261     -27.354 -12.845   0.023  1.00  0.230          O  
ATOM   3864  CB  LYS A 261     -24.377 -12.658  -1.181  1.00  0.390          C  
ATOM   3865  CG  LYS A 261     -23.022 -13.270  -1.595  1.00  0.390          C  
ATOM   3866  CD  LYS A 261     -21.873 -12.816  -0.687  1.00  0.390          C  
ATOM   3867  CE  LYS A 261     -20.537 -13.369  -1.167  1.00  0.390          C  
ATOM   3868  NZ  LYS A 261     -19.414 -12.991  -0.256  1.00  0.390          N  
ATOM   3869  H   LYS A 261     -26.011 -14.976  -0.461  1.00  0.320          H  
ATOM   3870  HA  LYS A 261     -24.291 -12.965   0.956  1.00  0.340          H  
ATOM   3871 1HB  LYS A 261     -25.083 -12.849  -1.990  1.00  0.470          H  
ATOM   3872 2HB  LYS A 261     -24.248 -11.576  -1.117  1.00  0.470          H  
ATOM   3873 1HG  LYS A 261     -23.090 -14.356  -1.564  1.00  0.470          H  
ATOM   3874 2HG  LYS A 261     -22.798 -12.974  -2.619  1.00  0.470          H  
ATOM   3875 1HD  LYS A 261     -21.827 -11.727  -0.666  1.00  0.470          H  
ATOM   3876 2HD  LYS A 261     -22.041 -13.177   0.326  1.00  0.470          H  
ATOM   3877 1HE  LYS A 261     -20.602 -14.456  -1.215  1.00  0.470          H  
ATOM   3878 2HE  LYS A 261     -20.328 -12.983  -2.164  1.00  0.470          H  
ATOM   3879 1HZ  LYS A 261     -18.548 -13.378  -0.607  1.00  0.470          H  
ATOM   3880 2HZ  LYS A 261     -19.336 -11.984  -0.211  1.00  0.470          H  
ATOM   3881 3HZ  LYS A 261     -19.595 -13.357   0.670  1.00  0.470          H  
ATOM   3882  N   THR A 262     -26.142 -11.271   1.090  1.00  0.260          N  
ATOM   3883  CA  THR A 262     -27.305 -10.427   1.337  1.00  0.260          C  
ATOM   3884  C   THR A 262     -27.032  -9.034   0.813  1.00  0.280          C  
ATOM   3885  O   THR A 262     -25.883  -8.580   0.809  1.00  0.370          O  
ATOM   3886  CB  THR A 262     -27.609 -10.322   2.844  1.00  0.360          C  
ATOM   3887  OG1 THR A 262     -26.513  -9.668   3.503  1.00  0.360          O  
ATOM   3888  CG2 THR A 262     -27.764 -11.713   3.439  1.00  0.360          C  
ATOM   3889  H   THR A 262     -25.236 -10.967   1.425  1.00  0.310          H  
ATOM   3890  HA  THR A 262     -28.168 -10.821   0.812  1.00  0.310          H  
ATOM   3891  HB  THR A 262     -28.527  -9.745   2.994  1.00  0.440          H  
ATOM   3892  HG1 THR A 262     -26.493  -8.732   3.244  1.00  0.440          H  
ATOM   3893 1HG2 THR A 262     -27.971 -11.639   4.504  1.00  0.440          H  
ATOM   3894 2HG2 THR A 262     -28.564 -12.221   2.952  1.00  0.440          H  
ATOM   3895 3HG2 THR A 262     -26.848 -12.266   3.293  1.00  0.440          H  
ATOM   3896  N   THR A 263     -28.087  -8.327   0.430  1.00  0.250          N  
ATOM   3897  CA  THR A 263     -27.929  -6.963  -0.028  1.00  0.280          C  
ATOM   3898  C   THR A 263     -27.945  -6.061   1.191  1.00  0.240          C  
ATOM   3899  O   THR A 263     -28.333  -6.497   2.274  1.00  0.210          O  
ATOM   3900  CB  THR A 263     -29.099  -6.509  -0.940  1.00  0.380          C  
ATOM   3901  OG1 THR A 263     -30.307  -6.415  -0.157  1.00  0.380          O  
ATOM   3902  CG2 THR A 263     -29.296  -7.517  -2.054  1.00  0.380          C  
ATOM   3903  H   THR A 263     -29.013  -8.763   0.436  1.00  0.300          H  
ATOM   3904  HA  THR A 263     -26.990  -6.892  -0.564  1.00  0.340          H  
ATOM   3905  HB  THR A 263     -28.893  -5.548  -1.379  1.00  0.460          H  
ATOM   3906  HG1 THR A 263     -30.258  -5.556   0.393  1.00  0.460          H  
ATOM   3907 1HG2 THR A 263     -30.121  -7.196  -2.687  1.00  0.460          H  
ATOM   3908 2HG2 THR A 263     -28.385  -7.579  -2.645  1.00  0.460          H  
ATOM   3909 3HG2 THR A 263     -29.518  -8.493  -1.640  1.00  0.460          H  
ATOM   3910  N   PRO A 264     -27.512  -4.810   1.076  1.00  0.310          N  
ATOM   3911  CA  PRO A 264     -27.722  -3.789   2.064  1.00  0.280          C  
ATOM   3912  C   PRO A 264     -29.228  -3.546   2.113  1.00  0.270          C  
ATOM   3913  O   PRO A 264     -29.921  -3.966   1.174  1.00  0.410          O  
ATOM   3914  CB  PRO A 264     -26.970  -2.578   1.500  1.00  0.420          C  
ATOM   3915  CG  PRO A 264     -25.972  -3.161   0.520  1.00  0.420          C  
ATOM   3916  CD  PRO A 264     -26.644  -4.388  -0.051  1.00  0.420          C  
ATOM   3917  HA  PRO A 264     -27.295  -4.133   3.010  1.00  0.340          H  
ATOM   3918 1HB  PRO A 264     -27.687  -1.880   1.029  1.00  0.500          H  
ATOM   3919 2HB  PRO A 264     -26.484  -2.025   2.317  1.00  0.500          H  
ATOM   3920 1HG  PRO A 264     -25.726  -2.416  -0.254  1.00  0.500          H  
ATOM   3921 2HG  PRO A 264     -25.030  -3.400   1.037  1.00  0.500          H  
ATOM   3922 1HD  PRO A 264     -27.229  -4.115  -0.935  1.00  0.500          H  
ATOM   3923 2HD  PRO A 264     -25.858  -5.121  -0.266  1.00  0.500          H  
ATOM   3924  N   PRO A 265     -29.774  -3.026   3.221  1.00  0.210          N  
ATOM   3925  CA  PRO A 265     -31.133  -2.533   3.323  1.00  0.230          C  
ATOM   3926  C   PRO A 265     -31.318  -1.433   2.299  1.00  0.240          C  
ATOM   3927  O   PRO A 265     -30.474  -0.543   2.192  1.00  0.260          O  
ATOM   3928  CB  PRO A 265     -31.176  -1.980   4.756  1.00  0.350          C  
ATOM   3929  CG  PRO A 265     -30.105  -2.760   5.499  1.00  0.350          C  
ATOM   3930  CD  PRO A 265     -29.013  -2.986   4.483  1.00  0.350          C  
ATOM   3931  HA  PRO A 265     -31.866  -3.321   3.158  1.00  0.280          H  
ATOM   3932 1HB  PRO A 265     -30.992  -0.895   4.745  1.00  0.410          H  
ATOM   3933 2HB  PRO A 265     -32.171  -2.128   5.189  1.00  0.410          H  
ATOM   3934 1HG  PRO A 265     -29.751  -2.191   6.373  1.00  0.410          H  
ATOM   3935 2HG  PRO A 265     -30.508  -3.695   5.900  1.00  0.410          H  
ATOM   3936 1HD  PRO A 265     -28.286  -2.161   4.479  1.00  0.410          H  
ATOM   3937 2HD  PRO A 265     -28.560  -3.959   4.712  1.00  0.410          H  
ATOM   3938  N   VAL A 266     -32.430  -1.463   1.599  1.00  0.260          N  
ATOM   3939  CA  VAL A 266     -32.764  -0.466   0.603  1.00  0.290          C  
ATOM   3940  C   VAL A 266     -33.973   0.291   1.091  1.00  0.300          C  
ATOM   3941  O   VAL A 266     -34.935  -0.319   1.542  1.00  0.310          O  
ATOM   3942  CB  VAL A 266     -33.050  -1.122  -0.753  1.00  0.390          C  
ATOM   3943  CG1 VAL A 266     -33.418  -0.050  -1.793  1.00  0.390          C  
ATOM   3944  CG2 VAL A 266     -31.843  -1.923  -1.188  1.00  0.390          C  
ATOM   3945  H   VAL A 266     -33.056  -2.259   1.716  1.00  0.310          H  
ATOM   3946  HA  VAL A 266     -31.930   0.226   0.494  1.00  0.350          H  
ATOM   3947  HB  VAL A 266     -33.892  -1.793  -0.646  1.00  0.470          H  
ATOM   3948 1HG1 VAL A 266     -33.622  -0.529  -2.745  1.00  0.470          H  
ATOM   3949 2HG1 VAL A 266     -34.304   0.503  -1.477  1.00  0.470          H  
ATOM   3950 3HG1 VAL A 266     -32.585   0.640  -1.913  1.00  0.470          H  
ATOM   3951 1HG2 VAL A 266     -32.052  -2.404  -2.139  1.00  0.470          H  
ATOM   3952 2HG2 VAL A 266     -30.986  -1.263  -1.290  1.00  0.470          H  
ATOM   3953 3HG2 VAL A 266     -31.622  -2.688  -0.439  1.00  0.470          H  
ATOM   3954  N   LEU A 267     -33.904   1.613   1.100  1.00  0.330          N  
ATOM   3955  CA  LEU A 267     -35.037   2.388   1.588  1.00  0.360          C  
ATOM   3956  C   LEU A 267     -36.134   2.459   0.530  1.00  0.370          C  
ATOM   3957  O   LEU A 267     -35.878   2.841  -0.615  1.00  0.410          O  
ATOM   3958  CB  LEU A 267     -34.569   3.800   1.966  1.00  0.490          C  
ATOM   3959  CG  LEU A 267     -35.626   4.769   2.545  1.00  0.490          C  
ATOM   3960  CD1 LEU A 267     -36.132   4.258   3.883  1.00  0.490          C  
ATOM   3961  CD2 LEU A 267     -34.987   6.139   2.720  1.00  0.490          C  
ATOM   3962  H   LEU A 267     -33.080   2.078   0.743  1.00  0.400          H  
ATOM   3963  HA  LEU A 267     -35.442   1.891   2.467  1.00  0.430          H  
ATOM   3964 1HB  LEU A 267     -33.775   3.712   2.696  1.00  0.590          H  
ATOM   3965 2HB  LEU A 267     -34.158   4.268   1.074  1.00  0.590          H  
ATOM   3966  HG  LEU A 267     -36.481   4.844   1.862  1.00  0.590          H  
ATOM   3967 1HD1 LEU A 267     -36.853   4.954   4.275  1.00  0.590          H  
ATOM   3968 2HD1 LEU A 267     -36.600   3.290   3.780  1.00  0.590          H  
ATOM   3969 3HD1 LEU A 267     -35.317   4.181   4.571  1.00  0.590          H  
ATOM   3970 1HD2 LEU A 267     -35.724   6.835   3.125  1.00  0.590          H  
ATOM   3971 2HD2 LEU A 267     -34.142   6.065   3.406  1.00  0.590          H  
ATOM   3972 3HD2 LEU A 267     -34.640   6.501   1.752  1.00  0.590          H  
ATOM   3973  N   ASP A 268     -37.348   2.054   0.906  1.00  0.390          N  
ATOM   3974  CA  ASP A 268     -38.479   2.053  -0.008  1.00  0.440          C  
ATOM   3975  C   ASP A 268     -39.240   3.380   0.053  1.00  0.450          C  
ATOM   3976  O   ASP A 268     -38.951   4.250   0.883  1.00  0.480          O  
ATOM   3977  CB  ASP A 268     -39.407   0.875   0.346  1.00  0.600          C  
ATOM   3978  CG  ASP A 268     -40.204   0.306  -0.834  1.00  0.600          C  
ATOM   3979  OD1 ASP A 268     -40.459   1.037  -1.764  1.00  0.600          O  
ATOM   3980  OD2 ASP A 268     -40.549  -0.861  -0.791  1.00  0.600          O  
ATOM   3981  H   ASP A 268     -37.494   1.736   1.863  1.00  0.470          H  
ATOM   3982  HA  ASP A 268     -38.105   1.915  -1.023  1.00  0.530          H  
ATOM   3983 1HB  ASP A 268     -38.827   0.096   0.811  1.00  0.720          H  
ATOM   3984 2HB  ASP A 268     -40.120   1.212   1.109  1.00  0.720          H  
ATOM   3985  N   SER A 269     -40.288   3.491  -0.756  1.00  0.510          N  
ATOM   3986  CA  SER A 269     -41.087   4.707  -0.827  1.00  0.570          C  
ATOM   3987  C   SER A 269     -41.922   4.998   0.413  1.00  0.540          C  
ATOM   3988  O   SER A 269     -42.296   6.149   0.640  1.00  0.640          O  
ATOM   3989  CB  SER A 269     -42.019   4.650  -2.021  1.00  0.770          C  
ATOM   3990  OG  SER A 269     -43.019   3.687  -1.833  1.00  0.770          O  
ATOM   3991  H   SER A 269     -40.497   2.712  -1.383  1.00  0.610          H  
ATOM   3992  HA  SER A 269     -40.400   5.542  -0.969  1.00  0.680          H  
ATOM   3993 1HB  SER A 269     -42.474   5.627  -2.172  1.00  0.930          H  
ATOM   3994 2HB  SER A 269     -41.446   4.412  -2.915  1.00  0.930          H  
ATOM   3995  HG  SER A 269     -43.574   3.725  -2.617  1.00  0.930          H  
ATOM   3996  N   ASP A 270     -42.213   3.993   1.249  1.00  0.490          N  
ATOM   3997  CA  ASP A 270     -43.012   4.282   2.431  1.00  0.580          C  
ATOM   3998  C   ASP A 270     -42.151   4.542   3.667  1.00  0.530          C  
ATOM   3999  O   ASP A 270     -42.676   4.668   4.775  1.00  0.550          O  
ATOM   4000  CB  ASP A 270     -44.023   3.171   2.711  1.00  0.780          C  
ATOM   4001  CG  ASP A 270     -43.406   1.852   3.073  1.00  0.780          C  
ATOM   4002  OD1 ASP A 270     -42.187   1.776   3.216  1.00  0.780          O  
ATOM   4003  OD2 ASP A 270     -44.151   0.896   3.219  1.00  0.780          O  
ATOM   4004  H   ASP A 270     -41.928   3.035   1.067  1.00  0.590          H  
ATOM   4005  HA  ASP A 270     -43.585   5.188   2.239  1.00  0.700          H  
ATOM   4006 1HB  ASP A 270     -44.676   3.482   3.528  1.00  0.930          H  
ATOM   4007 2HB  ASP A 270     -44.652   3.031   1.830  1.00  0.930          H  
ATOM   4008  N   GLY A 271     -40.832   4.641   3.488  1.00  0.500          N  
ATOM   4009  CA  GLY A 271     -39.917   4.911   4.585  1.00  0.510          C  
ATOM   4010  C   GLY A 271     -39.333   3.650   5.226  1.00  0.460          C  
ATOM   4011  O   GLY A 271     -38.397   3.739   6.025  1.00  0.540          O  
ATOM   4012  H   GLY A 271     -40.423   4.518   2.558  1.00  0.600          H  
ATOM   4013 1HA  GLY A 271     -39.108   5.535   4.212  1.00  0.610          H  
ATOM   4014 2HA  GLY A 271     -40.434   5.493   5.344  1.00  0.610          H  
ATOM   4015  N   SER A 272     -39.887   2.481   4.909  1.00  0.370          N  
ATOM   4016  CA  SER A 272     -39.383   1.225   5.459  1.00  0.320          C  
ATOM   4017  C   SER A 272     -38.256   0.722   4.582  1.00  0.300          C  
ATOM   4018  O   SER A 272     -38.044   1.254   3.490  1.00  0.350          O  
ATOM   4019  CB  SER A 272     -40.458   0.174   5.520  1.00  0.470          C  
ATOM   4020  OG  SER A 272     -40.786  -0.288   4.235  1.00  0.470          O  
ATOM   4021  H   SER A 272     -40.680   2.443   4.252  1.00  0.440          H  
ATOM   4022  HA  SER A 272     -38.991   1.398   6.463  1.00  0.380          H  
ATOM   4023 1HB  SER A 272     -40.113  -0.646   6.133  1.00  0.560          H  
ATOM   4024 2HB  SER A 272     -41.336   0.592   5.994  1.00  0.560          H  
ATOM   4025  HG  SER A 272     -41.337   0.413   3.825  1.00  0.560          H  
ATOM   4026  N   PHE A 273     -37.558  -0.312   5.038  1.00  0.240          N  
ATOM   4027  CA  PHE A 273     -36.472  -0.918   4.280  1.00  0.220          C  
ATOM   4028  C   PHE A 273     -36.775  -2.318   3.740  1.00  0.210          C  
ATOM   4029  O   PHE A 273     -37.613  -3.067   4.284  1.00  0.250          O  
ATOM   4030  CB  PHE A 273     -35.212  -0.994   5.136  1.00  0.320          C  
ATOM   4031  CG  PHE A 273     -34.630   0.330   5.469  1.00  0.320          C  
ATOM   4032  CD1 PHE A 273     -35.082   1.051   6.570  1.00  0.320          C  
ATOM   4033  CD2 PHE A 273     -33.616   0.855   4.696  1.00  0.320          C  
ATOM   4034  CE1 PHE A 273     -34.530   2.272   6.876  1.00  0.320          C  
ATOM   4035  CE2 PHE A 273     -33.059   2.068   4.996  1.00  0.320          C  
ATOM   4036  CZ  PHE A 273     -33.515   2.783   6.089  1.00  0.320          C  
ATOM   4037  H   PHE A 273     -37.764  -0.662   5.974  1.00  0.290          H  
ATOM   4038  HA  PHE A 273     -36.272  -0.269   3.437  1.00  0.260          H  
ATOM   4039 1HB  PHE A 273     -35.434  -1.503   6.065  1.00  0.380          H  
ATOM   4040 2HB  PHE A 273     -34.461  -1.576   4.606  1.00  0.380          H  
ATOM   4041  HD1 PHE A 273     -35.883   0.644   7.191  1.00  0.380          H  
ATOM   4042  HD2 PHE A 273     -33.254   0.293   3.838  1.00  0.380          H  
ATOM   4043  HE1 PHE A 273     -34.890   2.834   7.733  1.00  0.380          H  
ATOM   4044  HE2 PHE A 273     -32.258   2.466   4.374  1.00  0.380          H  
ATOM   4045  HZ  PHE A 273     -33.076   3.750   6.329  1.00  0.380          H  
ATOM   4046  N   PHE A 274     -36.056  -2.698   2.679  1.00  0.230          N  
ATOM   4047  CA  PHE A 274     -36.134  -4.073   2.194  1.00  0.300          C  
ATOM   4048  C   PHE A 274     -34.771  -4.617   1.779  1.00  0.230          C  
ATOM   4049  O   PHE A 274     -33.826  -3.879   1.497  1.00  0.220          O  
ATOM   4050  CB  PHE A 274     -37.115  -4.190   1.034  1.00  0.390          C  
ATOM   4051  CG  PHE A 274     -36.727  -3.463  -0.204  1.00  0.390          C  
ATOM   4052  CD1 PHE A 274     -36.024  -4.095  -1.222  1.00  0.390          C  
ATOM   4053  CD2 PHE A 274     -37.070  -2.140  -0.356  1.00  0.390          C  
ATOM   4054  CE1 PHE A 274     -35.691  -3.401  -2.366  1.00  0.390          C  
ATOM   4055  CE2 PHE A 274     -36.744  -1.449  -1.486  1.00  0.390          C  
ATOM   4056  CZ  PHE A 274     -36.058  -2.080  -2.497  1.00  0.390          C  
ATOM   4057  H   PHE A 274     -35.460  -2.006   2.213  1.00  0.280          H  
ATOM   4058  HA  PHE A 274     -36.495  -4.698   3.008  1.00  0.360          H  
ATOM   4059 1HB  PHE A 274     -37.256  -5.245   0.784  1.00  0.470          H  
ATOM   4060 2HB  PHE A 274     -38.067  -3.803   1.354  1.00  0.470          H  
ATOM   4061  HD1 PHE A 274     -35.741  -5.146  -1.112  1.00  0.470          H  
ATOM   4062  HD2 PHE A 274     -37.607  -1.648   0.442  1.00  0.470          H  
ATOM   4063  HE1 PHE A 274     -35.142  -3.891  -3.165  1.00  0.470          H  
ATOM   4064  HE2 PHE A 274     -37.027  -0.400  -1.585  1.00  0.470          H  
ATOM   4065  HZ  PHE A 274     -35.799  -1.530  -3.399  1.00  0.470          H  
ATOM   4066  N   LEU A 275     -34.659  -5.934   1.861  1.00  0.230          N  
ATOM   4067  CA  LEU A 275     -33.474  -6.700   1.529  1.00  0.260          C  
ATOM   4068  C   LEU A 275     -33.729  -7.944   0.697  1.00  0.220          C  
ATOM   4069  O   LEU A 275     -34.785  -8.583   0.772  1.00  0.270          O  
ATOM   4070  CB  LEU A 275     -32.758  -7.163   2.812  1.00  0.350          C  
ATOM   4071  CG  LEU A 275     -32.034  -6.144   3.638  1.00  0.350          C  
ATOM   4072  CD1 LEU A 275     -33.006  -5.459   4.677  1.00  0.350          C  
ATOM   4073  CD2 LEU A 275     -30.902  -6.838   4.350  1.00  0.350          C  
ATOM   4074  H   LEU A 275     -35.483  -6.449   2.147  1.00  0.280          H  
ATOM   4075  HA  LEU A 275     -32.803  -6.052   0.963  1.00  0.310          H  
ATOM   4076 1HB  LEU A 275     -33.478  -7.579   3.461  1.00  0.420          H  
ATOM   4077 2HB  LEU A 275     -32.048  -7.946   2.542  1.00  0.420          H  
ATOM   4078  HG  LEU A 275     -31.617  -5.407   2.983  1.00  0.420          H  
ATOM   4079 1HD1 LEU A 275     -32.458  -4.745   5.266  1.00  0.420          H  
ATOM   4080 2HD1 LEU A 275     -33.804  -4.949   4.201  1.00  0.420          H  
ATOM   4081 3HD1 LEU A 275     -33.424  -6.201   5.324  1.00  0.420          H  
ATOM   4082 1HD2 LEU A 275     -30.339  -6.110   4.926  1.00  0.420          H  
ATOM   4083 2HD2 LEU A 275     -31.295  -7.608   5.011  1.00  0.420          H  
ATOM   4084 3HD2 LEU A 275     -30.243  -7.297   3.617  1.00  0.420          H  
ATOM   4085  N   TYR A 276     -32.705  -8.353  -0.024  1.00  0.200          N  
ATOM   4086  CA  TYR A 276     -32.733  -9.667  -0.644  1.00  0.220          C  
ATOM   4087  C   TYR A 276     -31.590 -10.498  -0.094  1.00  0.200          C  
ATOM   4088  O   TYR A 276     -30.494  -9.990   0.166  1.00  0.210          O  
ATOM   4089  CB  TYR A 276     -32.673  -9.589  -2.165  1.00  0.300          C  
ATOM   4090  CG  TYR A 276     -33.917  -9.037  -2.780  1.00  0.300          C  
ATOM   4091  CD1 TYR A 276     -34.103  -7.671  -2.906  1.00  0.300          C  
ATOM   4092  CD2 TYR A 276     -34.884  -9.921  -3.234  1.00  0.300          C  
ATOM   4093  CE1 TYR A 276     -35.259  -7.195  -3.480  1.00  0.300          C  
ATOM   4094  CE2 TYR A 276     -36.029  -9.446  -3.809  1.00  0.300          C  
ATOM   4095  CZ  TYR A 276     -36.222  -8.084  -3.932  1.00  0.300          C  
ATOM   4096  OH  TYR A 276     -37.376  -7.602  -4.503  1.00  0.300          O  
ATOM   4097  H   TYR A 276     -31.881  -7.748  -0.107  1.00  0.240          H  
ATOM   4098  HA  TYR A 276     -33.659 -10.174  -0.369  1.00  0.260          H  
ATOM   4099 1HB  TYR A 276     -31.841  -8.966  -2.467  1.00  0.360          H  
ATOM   4100 2HB  TYR A 276     -32.501 -10.587  -2.572  1.00  0.360          H  
ATOM   4101  HD1 TYR A 276     -33.341  -6.977  -2.550  1.00  0.360          H  
ATOM   4102  HD2 TYR A 276     -34.732 -10.994  -3.131  1.00  0.360          H  
ATOM   4103  HE1 TYR A 276     -35.418  -6.130  -3.582  1.00  0.360          H  
ATOM   4104  HE2 TYR A 276     -36.790 -10.142  -4.164  1.00  0.360          H  
ATOM   4105  HH  TYR A 276     -37.947  -8.336  -4.742  1.00  0.360          H  
ATOM   4106  N   SER A 277     -31.833 -11.791   0.026  1.00  0.200          N  
ATOM   4107  CA  SER A 277     -30.822 -12.744   0.464  1.00  0.180          C  
ATOM   4108  C   SER A 277     -30.843 -13.989  -0.398  1.00  0.180          C  
ATOM   4109  O   SER A 277     -31.886 -14.612  -0.612  1.00  0.180          O  
ATOM   4110  CB  SER A 277     -31.042 -13.071   1.925  1.00  0.260          C  
ATOM   4111  OG  SER A 277     -30.170 -14.074   2.373  1.00  0.260          O  
ATOM   4112  H   SER A 277     -32.794 -12.114  -0.123  1.00  0.240          H  
ATOM   4113  HA  SER A 277     -29.841 -12.289   0.356  1.00  0.220          H  
ATOM   4114 1HB  SER A 277     -30.882 -12.166   2.508  1.00  0.310          H  
ATOM   4115 2HB  SER A 277     -32.050 -13.361   2.084  1.00  0.310          H  
ATOM   4116  HG  SER A 277     -30.306 -14.120   3.330  1.00  0.310          H  
ATOM   4117  N   LYS A 278     -29.691 -14.327  -0.971  1.00  0.190          N  
ATOM   4118  CA  LYS A 278     -29.645 -15.462  -1.882  1.00  0.190          C  
ATOM   4119  C   LYS A 278     -28.634 -16.530  -1.495  1.00  0.200          C  
ATOM   4120  O   LYS A 278     -27.445 -16.258  -1.278  1.00  0.230          O  
ATOM   4121  CB  LYS A 278     -29.385 -14.968  -3.302  1.00  0.270          C  
ATOM   4122  CG  LYS A 278     -30.507 -14.080  -3.835  1.00  0.270          C  
ATOM   4123  CD  LYS A 278     -30.272 -13.641  -5.265  1.00  0.270          C  
ATOM   4124  CE  LYS A 278     -31.408 -12.739  -5.747  1.00  0.270          C  
ATOM   4125  NZ  LYS A 278     -31.203 -12.280  -7.153  1.00  0.270          N  
ATOM   4126  H   LYS A 278     -28.848 -13.792  -0.743  1.00  0.230          H  
ATOM   4127  HA  LYS A 278     -30.619 -15.935  -1.872  1.00  0.230          H  
ATOM   4128 1HB  LYS A 278     -28.452 -14.406  -3.330  1.00  0.320          H  
ATOM   4129 2HB  LYS A 278     -29.283 -15.825  -3.969  1.00  0.320          H  
ATOM   4130 1HG  LYS A 278     -31.443 -14.635  -3.778  1.00  0.320          H  
ATOM   4131 2HG  LYS A 278     -30.598 -13.196  -3.207  1.00  0.320          H  
ATOM   4132 1HD  LYS A 278     -29.328 -13.100  -5.336  1.00  0.320          H  
ATOM   4133 2HD  LYS A 278     -30.222 -14.520  -5.907  1.00  0.320          H  
ATOM   4134 1HE  LYS A 278     -32.347 -13.291  -5.688  1.00  0.320          H  
ATOM   4135 2HE  LYS A 278     -31.472 -11.867  -5.094  1.00  0.320          H  
ATOM   4136 1HZ  LYS A 278     -31.976 -11.691  -7.430  1.00  0.320          H  
ATOM   4137 2HZ  LYS A 278     -30.341 -11.756  -7.218  1.00  0.320          H  
ATOM   4138 3HZ  LYS A 278     -31.156 -13.081  -7.766  1.00  0.320          H  
ATOM   4139  N   LEU A 279     -29.132 -17.762  -1.422  1.00  0.200          N  
ATOM   4140  CA  LEU A 279     -28.340 -18.936  -1.048  1.00  0.210          C  
ATOM   4141  C   LEU A 279     -28.027 -19.827  -2.235  1.00  0.230          C  
ATOM   4142  O   LEU A 279     -28.929 -20.217  -2.984  1.00  0.210          O  
ATOM   4143  CB  LEU A 279     -29.083 -19.761   0.023  1.00  0.290          C  
ATOM   4144  CG  LEU A 279     -28.430 -21.119   0.457  1.00  0.290          C  
ATOM   4145  CD1 LEU A 279     -27.146 -20.872   1.185  1.00  0.290          C  
ATOM   4146  CD2 LEU A 279     -29.397 -21.913   1.319  1.00  0.290          C  
ATOM   4147  H   LEU A 279     -30.128 -17.859  -1.649  1.00  0.240          H  
ATOM   4148  HA  LEU A 279     -27.397 -18.590  -0.643  1.00  0.250          H  
ATOM   4149 1HB  LEU A 279     -29.137 -19.148   0.906  1.00  0.350          H  
ATOM   4150 2HB  LEU A 279     -30.093 -19.955  -0.316  1.00  0.350          H  
ATOM   4151  HG  LEU A 279     -28.188 -21.689  -0.420  1.00  0.350          H  
ATOM   4152 1HD1 LEU A 279     -26.699 -21.820   1.429  1.00  0.350          H  
ATOM   4153 2HD1 LEU A 279     -26.488 -20.344   0.564  1.00  0.350          H  
ATOM   4154 3HD1 LEU A 279     -27.329 -20.300   2.094  1.00  0.350          H  
ATOM   4155 1HD2 LEU A 279     -28.934 -22.862   1.596  1.00  0.350          H  
ATOM   4156 2HD2 LEU A 279     -29.627 -21.360   2.204  1.00  0.350          H  
ATOM   4157 3HD2 LEU A 279     -30.300 -22.102   0.766  1.00  0.350          H  
ATOM   4158  N   THR A 280     -26.752 -20.176  -2.397  1.00  0.270          N  
ATOM   4159  CA  THR A 280     -26.359 -21.061  -3.484  1.00  0.300          C  
ATOM   4160  C   THR A 280     -26.422 -22.503  -3.006  1.00  0.290          C  
ATOM   4161  O   THR A 280     -25.805 -22.879  -2.004  1.00  0.310          O  
ATOM   4162  CB  THR A 280     -24.948 -20.738  -4.009  1.00  0.410          C  
ATOM   4163  OG1 THR A 280     -24.920 -19.400  -4.512  1.00  0.410          O  
ATOM   4164  CG2 THR A 280     -24.574 -21.711  -5.146  1.00  0.410          C  
ATOM   4165  H   THR A 280     -26.041 -19.824  -1.749  1.00  0.320          H  
ATOM   4166  HA  THR A 280     -27.064 -20.948  -4.309  1.00  0.360          H  
ATOM   4167  HB  THR A 280     -24.245 -20.820  -3.204  1.00  0.490          H  
ATOM   4168  HG1 THR A 280     -24.959 -18.784  -3.775  1.00  0.490          H  
ATOM   4169 1HG2 THR A 280     -23.579 -21.468  -5.514  1.00  0.490          H  
ATOM   4170 2HG2 THR A 280     -24.577 -22.739  -4.786  1.00  0.490          H  
ATOM   4171 3HG2 THR A 280     -25.295 -21.610  -5.959  1.00  0.490          H  
ATOM   4172  N   VAL A 281     -27.194 -23.303  -3.729  1.00  0.270          N  
ATOM   4173  CA  VAL A 281     -27.429 -24.700  -3.410  1.00  0.270          C  
ATOM   4174  C   VAL A 281     -27.107 -25.626  -4.580  1.00  0.290          C  
ATOM   4175  O   VAL A 281     -27.591 -25.425  -5.690  1.00  0.290          O  
ATOM   4176  CB  VAL A 281     -28.925 -24.871  -3.004  1.00  0.380          C  
ATOM   4177  CG1 VAL A 281     -29.266 -26.314  -2.693  1.00  0.380          C  
ATOM   4178  CG2 VAL A 281     -29.223 -24.004  -1.802  1.00  0.380          C  
ATOM   4179  H   VAL A 281     -27.674 -22.898  -4.541  1.00  0.320          H  
ATOM   4180  HA  VAL A 281     -26.796 -24.973  -2.566  1.00  0.320          H  
ATOM   4181  HB  VAL A 281     -29.554 -24.563  -3.834  1.00  0.450          H  
ATOM   4182 1HG1 VAL A 281     -30.319 -26.380  -2.430  1.00  0.450          H  
ATOM   4183 2HG1 VAL A 281     -29.090 -26.924  -3.549  1.00  0.450          H  
ATOM   4184 3HG1 VAL A 281     -28.656 -26.662  -1.863  1.00  0.450          H  
ATOM   4185 1HG2 VAL A 281     -30.256 -24.116  -1.531  1.00  0.450          H  
ATOM   4186 2HG2 VAL A 281     -28.596 -24.304  -0.964  1.00  0.450          H  
ATOM   4187 3HG2 VAL A 281     -29.033 -22.970  -2.050  1.00  0.450          H  
ATOM   4188  N   ASP A 282     -26.322 -26.671  -4.351  1.00  0.310          N  
ATOM   4189  CA  ASP A 282     -26.058 -27.607  -5.441  1.00  0.320          C  
ATOM   4190  C   ASP A 282     -27.418 -28.077  -5.950  1.00  0.290          C  
ATOM   4191  O   ASP A 282     -28.279 -28.449  -5.140  1.00  0.270          O  
ATOM   4192  CB  ASP A 282     -25.229 -28.786  -4.938  1.00  0.440          C  
ATOM   4193  CG  ASP A 282     -23.777 -28.408  -4.546  1.00  0.440          C  
ATOM   4194  OD1 ASP A 282     -23.317 -27.317  -4.858  1.00  0.440          O  
ATOM   4195  OD2 ASP A 282     -23.157 -29.217  -3.905  1.00  0.440          O  
ATOM   4196  H   ASP A 282     -25.885 -26.789  -3.448  1.00  0.370          H  
ATOM   4197  HA  ASP A 282     -25.539 -27.106  -6.247  1.00  0.380          H  
ATOM   4198 1HB  ASP A 282     -25.713 -29.223  -4.074  1.00  0.530          H  
ATOM   4199 2HB  ASP A 282     -25.191 -29.555  -5.712  1.00  0.530          H  
ATOM   4200  N   LYS A 283     -27.624 -28.115  -7.274  1.00  0.300          N  
ATOM   4201  CA  LYS A 283     -28.932 -28.493  -7.788  1.00  0.290          C  
ATOM   4202  C   LYS A 283     -29.423 -29.802  -7.213  1.00  0.280          C  
ATOM   4203  O   LYS A 283     -30.606 -29.921  -6.887  1.00  0.290          O  
ATOM   4204  CB  LYS A 283     -28.938 -28.575  -9.306  1.00  0.410          C  
ATOM   4205  CG  LYS A 283     -30.313 -28.931  -9.876  1.00  0.410          C  
ATOM   4206  CD  LYS A 283     -30.350 -28.887 -11.388  1.00  0.410          C  
ATOM   4207  CE  LYS A 283     -29.610 -30.073 -12.011  1.00  0.410          C  
ATOM   4208  NZ  LYS A 283     -29.736 -30.084 -13.477  1.00  0.410          N  
ATOM   4209  H   LYS A 283     -26.895 -27.852  -7.948  1.00  0.360          H  
ATOM   4210  HA  LYS A 283     -29.642 -27.720  -7.492  1.00  0.350          H  
ATOM   4211 1HB  LYS A 283     -28.624 -27.616  -9.730  1.00  0.490          H  
ATOM   4212 2HB  LYS A 283     -28.215 -29.320  -9.620  1.00  0.490          H  
ATOM   4213 1HG  LYS A 283     -30.567 -29.933  -9.568  1.00  0.490          H  
ATOM   4214 2HG  LYS A 283     -31.062 -28.248  -9.477  1.00  0.490          H  
ATOM   4215 1HD  LYS A 283     -31.388 -28.901 -11.727  1.00  0.490          H  
ATOM   4216 2HD  LYS A 283     -29.899 -27.960 -11.736  1.00  0.490          H  
ATOM   4217 1HE  LYS A 283     -28.555 -30.016 -11.763  1.00  0.490          H  
ATOM   4218 2HE  LYS A 283     -30.020 -30.997 -11.613  1.00  0.490          H  
ATOM   4219 1HZ  LYS A 283     -29.237 -30.873 -13.853  1.00  0.490          H  
ATOM   4220 2HZ  LYS A 283     -30.712 -30.144 -13.742  1.00  0.490          H  
ATOM   4221 3HZ  LYS A 283     -29.329 -29.220 -13.836  1.00  0.490          H  
ATOM   4222  N   SER A 284     -28.529 -30.782  -7.086  1.00  0.300          N  
ATOM   4223  CA  SER A 284     -28.901 -32.091  -6.586  1.00  0.330          C  
ATOM   4224  C   SER A 284     -29.458 -32.073  -5.161  1.00  0.320          C  
ATOM   4225  O   SER A 284     -30.253 -32.943  -4.812  1.00  0.430          O  
ATOM   4226  CB  SER A 284     -27.698 -33.009  -6.641  1.00  0.450          C  
ATOM   4227  OG  SER A 284     -26.695 -32.574  -5.758  1.00  0.450          O  
ATOM   4228  H   SER A 284     -27.576 -30.618  -7.376  1.00  0.360          H  
ATOM   4229  HA  SER A 284     -29.667 -32.493  -7.249  1.00  0.400          H  
ATOM   4230 1HB  SER A 284     -28.004 -34.021  -6.380  1.00  0.540          H  
ATOM   4231 2HB  SER A 284     -27.309 -33.034  -7.657  1.00  0.540          H  
ATOM   4232  HG  SER A 284     -25.987 -33.225  -5.819  1.00  0.540          H  
ATOM   4233  N   ARG A 285     -29.097 -31.081  -4.341  1.00  0.300          N  
ATOM   4234  CA  ARG A 285     -29.609 -31.030  -2.980  1.00  0.280          C  
ATOM   4235  C   ARG A 285     -31.036 -30.526  -3.022  1.00  0.250          C  
ATOM   4236  O   ARG A 285     -31.909 -30.992  -2.271  1.00  0.270          O  
ATOM   4237  CB  ARG A 285     -28.767 -30.132  -2.109  1.00  0.400          C  
ATOM   4238  CG  ARG A 285     -27.391 -30.664  -1.802  1.00  0.400          C  
ATOM   4239  CD  ARG A 285     -26.626 -29.695  -1.009  1.00  0.400          C  
ATOM   4240  NE  ARG A 285     -27.228 -29.516   0.296  1.00  0.400          N  
ATOM   4241  CZ  ARG A 285     -27.018 -28.478   1.136  1.00  0.400          C  
ATOM   4242  NH1 ARG A 285     -26.200 -27.478   0.828  1.00  0.400          N  
ATOM   4243  NH2 ARG A 285     -27.647 -28.457   2.283  1.00  0.400          N  
ATOM   4244  H   ARG A 285     -28.475 -30.341  -4.665  1.00  0.360          H  
ATOM   4245  HA  ARG A 285     -29.596 -32.037  -2.561  1.00  0.340          H  
ATOM   4246 1HB  ARG A 285     -28.639 -29.178  -2.605  1.00  0.480          H  
ATOM   4247 2HB  ARG A 285     -29.287 -29.950  -1.172  1.00  0.480          H  
ATOM   4248 1HG  ARG A 285     -27.483 -31.588  -1.230  1.00  0.480          H  
ATOM   4249 2HG  ARG A 285     -26.861 -30.865  -2.731  1.00  0.480          H  
ATOM   4250 1HD  ARG A 285     -25.604 -30.052  -0.879  1.00  0.480          H  
ATOM   4251 2HD  ARG A 285     -26.619 -28.737  -1.529  1.00  0.480          H  
ATOM   4252  HE  ARG A 285     -27.864 -30.240   0.611  1.00  0.480          H  
ATOM   4253 1HH1 ARG A 285     -25.704 -27.471  -0.044  1.00  0.480          H  
ATOM   4254 2HH1 ARG A 285     -26.075 -26.686   1.500  1.00  0.480          H  
ATOM   4255 1HH2 ARG A 285     -28.285 -29.190   2.539  1.00  0.480          H  
ATOM   4256 2HH2 ARG A 285     -27.508 -27.665   2.914  1.00  0.480          H  
ATOM   4257  N   TRP A 286     -31.264 -29.566  -3.915  1.00  0.230          N  
ATOM   4258  CA  TRP A 286     -32.599 -29.027  -4.111  1.00  0.210          C  
ATOM   4259  C   TRP A 286     -33.510 -30.147  -4.645  1.00  0.220          C  
ATOM   4260  O   TRP A 286     -34.592 -30.385  -4.109  1.00  0.220          O  
ATOM   4261  CB  TRP A 286     -32.549 -27.803  -5.033  1.00  0.300          C  
ATOM   4262  CG  TRP A 286     -33.874 -27.162  -5.328  1.00  0.300          C  
ATOM   4263  CD1 TRP A 286     -34.486 -27.112  -6.544  1.00  0.300          C  
ATOM   4264  CD2 TRP A 286     -34.766 -26.480  -4.399  1.00  0.300          C  
ATOM   4265  NE1 TRP A 286     -35.681 -26.444  -6.447  1.00  0.300          N  
ATOM   4266  CE2 TRP A 286     -35.869 -26.052  -5.138  1.00  0.300          C  
ATOM   4267  CE3 TRP A 286     -34.715 -26.203  -3.020  1.00  0.300          C  
ATOM   4268  CZ2 TRP A 286     -36.916 -25.358  -4.555  1.00  0.300          C  
ATOM   4269  CZ3 TRP A 286     -35.766 -25.502  -2.441  1.00  0.300          C  
ATOM   4270  CH2 TRP A 286     -36.836 -25.090  -3.195  1.00  0.300          C  
ATOM   4271  H   TRP A 286     -30.463 -29.210  -4.456  1.00  0.280          H  
ATOM   4272  HA  TRP A 286     -32.986 -28.705  -3.147  1.00  0.250          H  
ATOM   4273 1HB  TRP A 286     -31.902 -27.049  -4.587  1.00  0.360          H  
ATOM   4274 2HB  TRP A 286     -32.097 -28.086  -5.982  1.00  0.360          H  
ATOM   4275  HD1 TRP A 286     -34.082 -27.537  -7.462  1.00  0.360          H  
ATOM   4276  HE1 TRP A 286     -36.319 -26.272  -7.216  1.00  0.360          H  
ATOM   4277  HE3 TRP A 286     -33.870 -26.523  -2.416  1.00  0.360          H  
ATOM   4278  HZ2 TRP A 286     -37.777 -25.026  -5.129  1.00  0.360          H  
ATOM   4279  HZ3 TRP A 286     -35.716 -25.289  -1.371  1.00  0.360          H  
ATOM   4280  HH2 TRP A 286     -37.648 -24.544  -2.715  1.00  0.360          H  
ATOM   4281  N   GLN A 287     -33.025 -30.903  -5.645  1.00  0.250          N  
ATOM   4282  CA  GLN A 287     -33.781 -32.008  -6.258  1.00  0.270          C  
ATOM   4283  C   GLN A 287     -34.136 -33.120  -5.263  1.00  0.280          C  
ATOM   4284  O   GLN A 287     -35.195 -33.737  -5.370  1.00  0.350          O  
ATOM   4285  CB  GLN A 287     -33.027 -32.604  -7.442  1.00  0.370          C  
ATOM   4286  CG  GLN A 287     -32.970 -31.708  -8.663  1.00  0.370          C  
ATOM   4287  CD  GLN A 287     -32.132 -32.310  -9.775  1.00  0.370          C  
ATOM   4288  OE1 GLN A 287     -31.004 -32.770  -9.564  1.00  0.370          O  
ATOM   4289  NE2 GLN A 287     -32.694 -32.332 -10.979  1.00  0.370          N  
ATOM   4290  H   GLN A 287     -32.109 -30.656  -6.031  1.00  0.300          H  
ATOM   4291  HA  GLN A 287     -34.711 -31.595  -6.641  1.00  0.320          H  
ATOM   4292 1HB  GLN A 287     -32.011 -32.828  -7.137  1.00  0.440          H  
ATOM   4293 2HB  GLN A 287     -33.495 -33.543  -7.733  1.00  0.440          H  
ATOM   4294 1HG  GLN A 287     -33.982 -31.560  -9.036  1.00  0.440          H  
ATOM   4295 2HG  GLN A 287     -32.538 -30.753  -8.377  1.00  0.440          H  
ATOM   4296 1HE2 GLN A 287     -32.205 -32.733 -11.754  1.00  0.440          H  
ATOM   4297 2HE2 GLN A 287     -33.614 -31.960 -11.112  1.00  0.440          H  
ATOM   4298  N   GLN A 288     -33.269 -33.366  -4.284  1.00  0.300          N  
ATOM   4299  CA  GLN A 288     -33.527 -34.349  -3.229  1.00  0.310          C  
ATOM   4300  C   GLN A 288     -34.685 -33.947  -2.314  1.00  0.300          C  
ATOM   4301  O   GLN A 288     -35.170 -34.774  -1.539  1.00  0.320          O  
ATOM   4302  CB  GLN A 288     -32.298 -34.573  -2.347  1.00  0.430          C  
ATOM   4303  CG  GLN A 288     -31.165 -35.323  -2.968  1.00  0.430          C  
ATOM   4304  CD  GLN A 288     -29.899 -35.316  -2.086  1.00  0.430          C  
ATOM   4305  OE1 GLN A 288     -29.747 -34.563  -1.095  1.00  0.430          O  
ATOM   4306  NE2 GLN A 288     -28.960 -36.176  -2.456  1.00  0.430          N  
ATOM   4307  H   GLN A 288     -32.365 -32.884  -4.300  1.00  0.360          H  
ATOM   4308  HA  GLN A 288     -33.789 -35.292  -3.706  1.00  0.370          H  
ATOM   4309 1HB  GLN A 288     -31.909 -33.607  -2.072  1.00  0.520          H  
ATOM   4310 2HB  GLN A 288     -32.588 -35.082  -1.430  1.00  0.520          H  
ATOM   4311 1HG  GLN A 288     -31.482 -36.358  -3.062  1.00  0.520          H  
ATOM   4312 2HG  GLN A 288     -30.940 -34.945  -3.936  1.00  0.520          H  
ATOM   4313 1HE2 GLN A 288     -28.105 -36.236  -1.941  1.00  0.520          H  
ATOM   4314 2HE2 GLN A 288     -29.103 -36.767  -3.252  1.00  0.520          H  
ATOM   4315  N   GLY A 289     -35.092 -32.675  -2.343  1.00  0.300          N  
ATOM   4316  CA  GLY A 289     -36.147 -32.208  -1.471  1.00  0.300          C  
ATOM   4317  C   GLY A 289     -35.649 -31.686  -0.129  1.00  0.290          C  
ATOM   4318  O   GLY A 289     -36.419 -31.632   0.833  1.00  0.300          O  
ATOM   4319  H   GLY A 289     -34.709 -32.017  -3.025  1.00  0.360          H  
ATOM   4320 1HA  GLY A 289     -36.680 -31.412  -1.981  1.00  0.360          H  
ATOM   4321 2HA  GLY A 289     -36.864 -33.010  -1.310  1.00  0.360          H  
ATOM   4322  N   ASN A 290     -34.368 -31.320  -0.027  1.00  0.300          N  
ATOM   4323  CA  ASN A 290     -33.872 -30.815   1.243  1.00  0.300          C  
ATOM   4324  C   ASN A 290     -34.584 -29.529   1.601  1.00  0.280          C  
ATOM   4325  O   ASN A 290     -34.904 -28.718   0.730  1.00  0.260          O  
ATOM   4326  CB  ASN A 290     -32.377 -30.625   1.197  1.00  0.420          C  
ATOM   4327  CG  ASN A 290     -31.655 -31.928   1.203  1.00  0.420          C  
ATOM   4328  OD1 ASN A 290     -31.638 -32.661   2.204  1.00  0.420          O  
ATOM   4329  ND2 ASN A 290     -31.086 -32.244   0.090  1.00  0.420          N  
ATOM   4330  H   ASN A 290     -33.728 -31.343  -0.828  1.00  0.360          H  
ATOM   4331  HA  ASN A 290     -34.102 -31.542   2.023  1.00  0.360          H  
ATOM   4332 1HB  ASN A 290     -32.109 -30.091   0.287  1.00  0.500          H  
ATOM   4333 2HB  ASN A 290     -32.052 -30.018   2.046  1.00  0.500          H  
ATOM   4334 1HD2 ASN A 290     -30.582 -33.122  -0.035  1.00  0.500          H  
ATOM   4335 2HD2 ASN A 290     -31.170 -31.622  -0.704  1.00  0.500          H  
ATOM   4336  N   VAL A 291     -34.861 -29.367   2.882  1.00  0.330          N  
ATOM   4337  CA  VAL A 291     -35.518 -28.171   3.361  1.00  0.350          C  
ATOM   4338  C   VAL A 291     -34.489 -27.135   3.766  1.00  0.360          C  
ATOM   4339  O   VAL A 291     -33.550 -27.435   4.504  1.00  0.400          O  
ATOM   4340  CB  VAL A 291     -36.439 -28.497   4.554  1.00  0.480          C  
ATOM   4341  CG1 VAL A 291     -37.106 -27.204   5.080  1.00  0.480          C  
ATOM   4342  CG2 VAL A 291     -37.484 -29.524   4.113  1.00  0.480          C  
ATOM   4343  H   VAL A 291     -34.598 -30.093   3.535  1.00  0.400          H  
ATOM   4344  HA  VAL A 291     -36.126 -27.758   2.555  1.00  0.420          H  
ATOM   4345  HB  VAL A 291     -35.842 -28.913   5.366  1.00  0.580          H  
ATOM   4346 1HG1 VAL A 291     -37.749 -27.447   5.923  1.00  0.580          H  
ATOM   4347 2HG1 VAL A 291     -36.356 -26.484   5.407  1.00  0.580          H  
ATOM   4348 3HG1 VAL A 291     -37.706 -26.760   4.281  1.00  0.580          H  
ATOM   4349 1HG2 VAL A 291     -38.130 -29.772   4.953  1.00  0.580          H  
ATOM   4350 2HG2 VAL A 291     -38.077 -29.116   3.313  1.00  0.580          H  
ATOM   4351 3HG2 VAL A 291     -36.986 -30.430   3.761  1.00  0.580          H  
ATOM   4352  N   PHE A 292     -34.683 -25.928   3.275  1.00  0.320          N  
ATOM   4353  CA  PHE A 292     -33.824 -24.797   3.561  1.00  0.290          C  
ATOM   4354  C   PHE A 292     -34.659 -23.722   4.226  1.00  0.260          C  
ATOM   4355  O   PHE A 292     -35.865 -23.628   3.975  1.00  0.260          O  
ATOM   4356  CB  PHE A 292     -33.220 -24.265   2.261  1.00  0.420          C  
ATOM   4357  CG  PHE A 292     -32.321 -25.257   1.576  1.00  0.420          C  
ATOM   4358  CD1 PHE A 292     -32.838 -26.189   0.677  1.00  0.420          C  
ATOM   4359  CD2 PHE A 292     -30.966 -25.264   1.825  1.00  0.420          C  
ATOM   4360  CE1 PHE A 292     -32.016 -27.101   0.062  1.00  0.420          C  
ATOM   4361  CE2 PHE A 292     -30.146 -26.170   1.213  1.00  0.420          C  
ATOM   4362  CZ  PHE A 292     -30.670 -27.095   0.333  1.00  0.420          C  
ATOM   4363  H   PHE A 292     -35.485 -25.801   2.652  1.00  0.380          H  
ATOM   4364  HA  PHE A 292     -33.030 -25.102   4.242  1.00  0.350          H  
ATOM   4365 1HB  PHE A 292     -34.026 -24.005   1.576  1.00  0.500          H  
ATOM   4366 2HB  PHE A 292     -32.650 -23.360   2.462  1.00  0.500          H  
ATOM   4367  HD1 PHE A 292     -33.915 -26.203   0.467  1.00  0.500          H  
ATOM   4368  HD2 PHE A 292     -30.543 -24.543   2.527  1.00  0.500          H  
ATOM   4369  HE1 PHE A 292     -32.438 -27.829  -0.633  1.00  0.500          H  
ATOM   4370  HE2 PHE A 292     -29.076 -26.159   1.432  1.00  0.500          H  
ATOM   4371  HZ  PHE A 292     -30.017 -27.815  -0.144  1.00  0.500          H  
ATOM   4372  N   SER A 293     -34.047 -22.894   5.055  1.00  0.260          N  
ATOM   4373  CA  SER A 293     -34.813 -21.803   5.624  1.00  0.250          C  
ATOM   4374  C   SER A 293     -34.028 -20.522   5.781  1.00  0.210          C  
ATOM   4375  O   SER A 293     -32.799 -20.495   5.929  1.00  0.220          O  
ATOM   4376  CB  SER A 293     -35.410 -22.204   6.968  1.00  0.350          C  
ATOM   4377  OG  SER A 293     -34.416 -22.456   7.913  1.00  0.350          O  
ATOM   4378  H   SER A 293     -33.070 -23.041   5.309  1.00  0.310          H  
ATOM   4379  HA  SER A 293     -35.631 -21.578   4.945  1.00  0.300          H  
ATOM   4380 1HB  SER A 293     -36.055 -21.402   7.329  1.00  0.420          H  
ATOM   4381 2HB  SER A 293     -36.032 -23.088   6.840  1.00  0.420          H  
ATOM   4382  HG  SER A 293     -34.876 -22.644   8.739  1.00  0.420          H  
ATOM   4383  N   CYS A 294     -34.794 -19.443   5.727  1.00  0.180          N  
ATOM   4384  CA  CYS A 294     -34.340 -18.083   5.895  1.00  0.170          C  
ATOM   4385  C   CYS A 294     -34.646 -17.629   7.307  1.00  0.190          C  
ATOM   4386  O   CYS A 294     -35.802 -17.642   7.747  1.00  0.240          O  
ATOM   4387  CB  CYS A 294     -35.027 -17.171   4.882  1.00  0.240          C  
ATOM   4388  SG  CYS A 294     -34.524 -15.431   4.948  1.00  0.240          S  
ATOM   4389  H   CYS A 294     -35.790 -19.606   5.585  1.00  0.220          H  
ATOM   4390  HA  CYS A 294     -33.260 -18.043   5.734  1.00  0.200          H  
ATOM   4391 1HB  CYS A 294     -34.815 -17.550   3.885  1.00  0.290          H  
ATOM   4392 2HB  CYS A 294     -36.109 -17.220   5.025  1.00  0.290          H  
ATOM   4393  N   SER A 295     -33.598 -17.283   8.032  1.00  0.180          N  
ATOM   4394  CA  SER A 295     -33.689 -16.852   9.417  1.00  0.230          C  
ATOM   4395  C   SER A 295     -33.465 -15.355   9.510  1.00  0.190          C  
ATOM   4396  O   SER A 295     -32.421 -14.830   9.107  1.00  0.180          O  
ATOM   4397  CB  SER A 295     -32.687 -17.618  10.266  1.00  0.300          C  
ATOM   4398  OG  SER A 295     -32.662 -17.147  11.587  1.00  0.300          O  
ATOM   4399  H   SER A 295     -32.678 -17.316   7.595  1.00  0.220          H  
ATOM   4400  HA  SER A 295     -34.692 -17.054   9.782  1.00  0.280          H  
ATOM   4401 1HB  SER A 295     -32.950 -18.678  10.261  1.00  0.360          H  
ATOM   4402 2HB  SER A 295     -31.696 -17.529   9.825  1.00  0.360          H  
ATOM   4403  HG  SER A 295     -32.034 -17.711  12.052  1.00  0.360          H  
ATOM   4404  N   VAL A 296     -34.479 -14.642   9.985  1.00  0.200          N  
ATOM   4405  CA  VAL A 296     -34.405 -13.192  10.045  1.00  0.200          C  
ATOM   4406  C   VAL A 296     -34.509 -12.681  11.476  1.00  0.190          C  
ATOM   4407  O   VAL A 296     -35.430 -13.012  12.229  1.00  0.190          O  
ATOM   4408  CB  VAL A 296     -35.493 -12.582   9.137  1.00  0.280          C  
ATOM   4409  CG1 VAL A 296     -35.474 -11.061   9.212  1.00  0.280          C  
ATOM   4410  CG2 VAL A 296     -35.243 -13.051   7.680  1.00  0.280          C  
ATOM   4411  H   VAL A 296     -35.314 -15.137  10.315  1.00  0.240          H  
ATOM   4412  HA  VAL A 296     -33.437 -12.878   9.654  1.00  0.240          H  
ATOM   4413  HB  VAL A 296     -36.466 -12.922   9.467  1.00  0.340          H  
ATOM   4414 1HG1 VAL A 296     -36.245 -10.687   8.566  1.00  0.340          H  
ATOM   4415 2HG1 VAL A 296     -35.663 -10.724  10.231  1.00  0.340          H  
ATOM   4416 3HG1 VAL A 296     -34.502 -10.695   8.885  1.00  0.340          H  
ATOM   4417 1HG2 VAL A 296     -35.994 -12.646   7.020  1.00  0.340          H  
ATOM   4418 2HG2 VAL A 296     -34.273 -12.718   7.353  1.00  0.340          H  
ATOM   4419 3HG2 VAL A 296     -35.282 -14.136   7.632  1.00  0.340          H  
ATOM   4420  N   MET A 297     -33.521 -11.879  11.859  1.00  0.190          N  
ATOM   4421  CA  MET A 297     -33.471 -11.298  13.188  1.00  0.170          C  
ATOM   4422  C   MET A 297     -33.764  -9.805  13.112  1.00  0.130          C  
ATOM   4423  O   MET A 297     -33.186  -9.076  12.292  1.00  0.230          O  
ATOM   4424  CB  MET A 297     -32.101 -11.534  13.777  1.00  0.250          C  
ATOM   4425  CG  MET A 297     -31.714 -12.970  13.890  1.00  0.250          C  
ATOM   4426  SD  MET A 297     -30.063 -13.160  14.508  1.00  0.250          S  
ATOM   4427  CE  MET A 297     -29.902 -14.929  14.410  1.00  0.250          C  
ATOM   4428  H   MET A 297     -32.778 -11.675  11.182  1.00  0.230          H  
ATOM   4429  HA  MET A 297     -34.226 -11.765  13.812  1.00  0.200          H  
ATOM   4430 1HB  MET A 297     -31.388 -11.018  13.194  1.00  0.300          H  
ATOM   4431 2HB  MET A 297     -32.068 -11.132  14.774  1.00  0.300          H  
ATOM   4432 1HG  MET A 297     -32.405 -13.481  14.560  1.00  0.300          H  
ATOM   4433 2HG  MET A 297     -31.774 -13.444  12.910  1.00  0.300          H  
ATOM   4434 1HE  MET A 297     -28.924 -15.227  14.760  1.00  0.300          H  
ATOM   4435 2HE  MET A 297     -30.667 -15.399  15.030  1.00  0.300          H  
ATOM   4436 3HE  MET A 297     -30.026 -15.250  13.371  1.00  0.300          H  
ATOM   4437  N   HIS A 298     -34.651  -9.334  13.982  1.00  0.140          N  
ATOM   4438  CA  HIS A 298     -35.006  -7.916  14.008  1.00  0.210          C  
ATOM   4439  C   HIS A 298     -35.743  -7.520  15.280  1.00  0.150          C  
ATOM   4440  O   HIS A 298     -36.565  -8.267  15.800  1.00  0.160          O  
ATOM   4441  CB  HIS A 298     -35.811  -7.512  12.785  1.00  0.270          C  
ATOM   4442  CG  HIS A 298     -35.874  -6.047  12.645  1.00  0.270          C  
ATOM   4443  ND1 HIS A 298     -36.805  -5.266  13.293  1.00  0.270          N  
ATOM   4444  CD2 HIS A 298     -35.083  -5.203  11.956  1.00  0.270          C  
ATOM   4445  CE1 HIS A 298     -36.591  -3.999  12.980  1.00  0.270          C  
ATOM   4446  NE2 HIS A 298     -35.555  -3.938  12.163  1.00  0.270          N  
ATOM   4447  H   HIS A 298     -35.051  -9.994  14.653  1.00  0.170          H  
ATOM   4448  HA  HIS A 298     -34.091  -7.326  13.983  1.00  0.250          H  
ATOM   4449 1HB  HIS A 298     -35.360  -7.926  11.891  1.00  0.320          H  
ATOM   4450 2HB  HIS A 298     -36.817  -7.896  12.859  1.00  0.320          H  
ATOM   4451  HD2 HIS A 298     -34.229  -5.480  11.334  1.00  0.320          H  
ATOM   4452  HE1 HIS A 298     -37.172  -3.172  13.346  1.00  0.320          H  
ATOM   4453  HE2 HIS A 298     -35.134  -3.090  11.728  1.00  0.320          H  
ATOM   4454  N   GLU A 299     -35.536  -6.289  15.722  1.00  0.170          N  
ATOM   4455  CA  GLU A 299     -36.152  -5.760  16.938  1.00  0.200          C  
ATOM   4456  C   GLU A 299     -37.673  -5.796  16.955  1.00  0.240          C  
ATOM   4457  O   GLU A 299     -38.283  -5.957  18.011  1.00  0.340          O  
ATOM   4458  CB  GLU A 299     -35.784  -4.296  17.094  1.00  0.270          C  
ATOM   4459  CG  GLU A 299     -34.366  -4.051  17.317  1.00  0.270          C  
ATOM   4460  CD  GLU A 299     -34.069  -2.659  17.566  1.00  0.270          C  
ATOM   4461  OE1 GLU A 299     -34.988  -1.859  17.669  1.00  0.270          O  
ATOM   4462  OE2 GLU A 299     -32.914  -2.356  17.643  1.00  0.270          O  
ATOM   4463  H   GLU A 299     -34.861  -5.712  15.235  1.00  0.200          H  
ATOM   4464  HA  GLU A 299     -35.783  -6.332  17.788  1.00  0.240          H  
ATOM   4465 1HB  GLU A 299     -36.085  -3.749  16.198  1.00  0.320          H  
ATOM   4466 2HB  GLU A 299     -36.336  -3.876  17.935  1.00  0.320          H  
ATOM   4467 1HG  GLU A 299     -34.036  -4.653  18.146  1.00  0.320          H  
ATOM   4468 2HG  GLU A 299     -33.819  -4.357  16.432  1.00  0.320          H  
ATOM   4469  N   ALA A 300     -38.298  -5.609  15.797  1.00  0.210          N  
ATOM   4470  CA  ALA A 300     -39.747  -5.556  15.717  1.00  0.230          C  
ATOM   4471  C   ALA A 300     -40.408  -6.939  15.669  1.00  0.220          C  
ATOM   4472  O   ALA A 300     -41.634  -7.024  15.642  1.00  0.240          O  
ATOM   4473  CB  ALA A 300     -40.149  -4.742  14.511  1.00  0.310          C  
ATOM   4474  H   ALA A 300     -37.759  -5.469  14.938  1.00  0.250          H  
ATOM   4475  HA  ALA A 300     -40.109  -5.053  16.612  1.00  0.280          H  
ATOM   4476 1HB  ALA A 300     -41.230  -4.660  14.480  1.00  0.380          H  
ATOM   4477 2HB  ALA A 300     -39.712  -3.747  14.576  1.00  0.380          H  
ATOM   4478 3HB  ALA A 300     -39.782  -5.234  13.617  1.00  0.380          H  
ATOM   4479  N   LEU A 301     -39.620  -8.013  15.640  1.00  0.200          N  
ATOM   4480  CA  LEU A 301     -40.155  -9.369  15.609  1.00  0.230          C  
ATOM   4481  C   LEU A 301     -40.429  -9.912  17.005  1.00  0.310          C  
ATOM   4482  O   LEU A 301     -39.780  -9.525  17.980  1.00  0.320          O  
ATOM   4483  CB  LEU A 301     -39.213 -10.278  14.820  1.00  0.310          C  
ATOM   4484  CG  LEU A 301     -39.091  -9.973  13.319  1.00  0.310          C  
ATOM   4485  CD1 LEU A 301     -37.943 -10.757  12.729  1.00  0.310          C  
ATOM   4486  CD2 LEU A 301     -40.397 -10.425  12.639  1.00  0.310          C  
ATOM   4487  H   LEU A 301     -38.604  -7.899  15.695  1.00  0.240          H  
ATOM   4488  HA  LEU A 301     -41.114  -9.334  15.103  1.00  0.280          H  
ATOM   4489 1HB  LEU A 301     -38.222 -10.171  15.238  1.00  0.370          H  
ATOM   4490 2HB  LEU A 301     -39.527 -11.315  14.940  1.00  0.370          H  
ATOM   4491  HG  LEU A 301     -38.918  -8.912  13.157  1.00  0.370          H  
ATOM   4492 1HD1 LEU A 301     -37.868 -10.558  11.662  1.00  0.370          H  
ATOM   4493 2HD1 LEU A 301     -37.017 -10.471  13.210  1.00  0.370          H  
ATOM   4494 3HD1 LEU A 301     -38.111 -11.800  12.884  1.00  0.370          H  
ATOM   4495 1HD2 LEU A 301     -40.351 -10.274  11.591  1.00  0.370          H  
ATOM   4496 2HD2 LEU A 301     -40.544 -11.477  12.821  1.00  0.370          H  
ATOM   4497 3HD2 LEU A 301     -41.250  -9.884  13.021  1.00  0.370          H  
ATOM   4498  N   HIS A 302     -41.389 -10.832  17.100  1.00  0.360          N  
ATOM   4499  CA  HIS A 302     -41.799 -11.411  18.378  1.00  0.490          C  
ATOM   4500  C   HIS A 302     -40.628 -11.889  19.222  1.00  0.670          C  
ATOM   4501  O   HIS A 302     -41.311 -11.275  20.055  1.00  1.480          O  
ATOM   4502  CB  HIS A 302     -42.787 -12.558  18.121  1.00  0.630          C  
ATOM   4503  CG  HIS A 302     -43.367 -13.182  19.349  1.00  0.630          C  
ATOM   4504  ND1 HIS A 302     -44.169 -12.489  20.230  1.00  0.630          N  
ATOM   4505  CD2 HIS A 302     -43.288 -14.442  19.818  1.00  0.630          C  
ATOM   4506  CE1 HIS A 302     -44.545 -13.305  21.200  1.00  0.630          C  
ATOM   4507  NE2 HIS A 302     -44.025 -14.495  20.971  1.00  0.630          N  
ATOM   4508  H   HIS A 302     -41.873 -11.117  16.261  1.00  0.430          H  
ATOM   4509  HA  HIS A 302     -42.322 -10.651  18.956  1.00  0.590          H  
ATOM   4510 1HB  HIS A 302     -43.611 -12.193  17.509  1.00  0.760          H  
ATOM   4511 2HB  HIS A 302     -42.285 -13.342  17.554  1.00  0.760          H  
ATOM   4512  HD1 HIS A 302     -44.084 -11.503  20.381  1.00  0.760          H  
ATOM   4513  HD2 HIS A 302     -42.783 -15.331  19.450  1.00  0.760          H  
ATOM   4514  HE1 HIS A 302     -45.185 -12.947  22.006  1.00  0.760          H  
ATOM   4515  N   ASN A 303     -39.857 -12.001  20.295  1.00  0.400          N  
ATOM   4516  CA  ASN A 303     -38.625 -12.769  20.457  1.00  0.360          C  
ATOM   4517  C   ASN A 303     -37.460 -12.369  19.551  1.00  0.280          C  
ATOM   4518  O   ASN A 303     -36.420 -13.017  19.589  1.00  0.290          O  
ATOM   4519  CB  ASN A 303     -38.894 -14.255  20.306  1.00  0.520          C  
ATOM   4520  CG  ASN A 303     -39.788 -14.799  21.379  1.00  0.520          C  
ATOM   4521  OD1 ASN A 303     -39.790 -14.312  22.517  1.00  0.520          O  
ATOM   4522  ND2 ASN A 303     -40.532 -15.820  21.051  1.00  0.520          N  
ATOM   4523  H   ASN A 303     -40.190 -11.528  21.125  1.00  0.480          H  
ATOM   4524  HA  ASN A 303     -38.278 -12.606  21.478  1.00  0.430          H  
ATOM   4525 1HB  ASN A 303     -39.345 -14.454  19.332  1.00  0.620          H  
ATOM   4526 2HB  ASN A 303     -37.954 -14.793  20.343  1.00  0.620          H  
ATOM   4527 1HD2 ASN A 303     -41.147 -16.228  21.729  1.00  0.620          H  
ATOM   4528 2HD2 ASN A 303     -40.493 -16.192  20.125  1.00  0.620          H  
ATOM   4529  N   HIS A 304     -37.595 -11.284  18.794  1.00  0.240          N  
ATOM   4530  CA  HIS A 304     -36.574 -10.775  17.881  1.00  0.180          C  
ATOM   4531  C   HIS A 304     -36.223 -11.674  16.684  1.00  0.170          C  
ATOM   4532  O   HIS A 304     -35.192 -11.450  16.045  1.00  0.170          O  
ATOM   4533  CB  HIS A 304     -35.269 -10.438  18.621  1.00  0.280          C  
ATOM   4534  CG  HIS A 304     -35.392  -9.365  19.644  1.00  0.280          C  
ATOM   4535  ND1 HIS A 304     -34.433  -9.151  20.614  1.00  0.280          N  
ATOM   4536  CD2 HIS A 304     -36.341  -8.424  19.842  1.00  0.280          C  
ATOM   4537  CE1 HIS A 304     -34.787  -8.129  21.362  1.00  0.280          C  
ATOM   4538  NE2 HIS A 304     -35.941  -7.668  20.917  1.00  0.280          N  
ATOM   4539  H   HIS A 304     -38.471 -10.752  18.820  1.00  0.290          H  
ATOM   4540  HA  HIS A 304     -36.952  -9.845  17.473  1.00  0.220          H  
ATOM   4541 1HB  HIS A 304     -34.853 -11.310  19.100  1.00  0.330          H  
ATOM   4542 2HB  HIS A 304     -34.541 -10.111  17.896  1.00  0.330          H  
ATOM   4543  HD1 HIS A 304     -33.569  -9.689  20.754  1.00  0.330          H  
ATOM   4544  HD2 HIS A 304     -37.279  -8.191  19.326  1.00  0.330          H  
ATOM   4545  HE1 HIS A 304     -34.153  -7.809  22.185  1.00  0.330          H  
ATOM   4546  N   TYR A 305     -37.049 -12.664  16.345  1.00  0.200          N  
ATOM   4547  CA  TYR A 305     -36.747 -13.450  15.153  1.00  0.280          C  
ATOM   4548  C   TYR A 305     -37.955 -14.144  14.537  1.00  0.330          C  
ATOM   4549  O   TYR A 305     -38.980 -14.381  15.189  1.00  0.480          O  
ATOM   4550  CB  TYR A 305     -35.665 -14.505  15.422  1.00  0.360          C  
ATOM   4551  CG  TYR A 305     -36.077 -15.581  16.383  1.00  0.360          C  
ATOM   4552  CD1 TYR A 305     -36.680 -16.745  15.916  1.00  0.360          C  
ATOM   4553  CD2 TYR A 305     -35.853 -15.419  17.719  1.00  0.360          C  
ATOM   4554  CE1 TYR A 305     -37.058 -17.723  16.806  1.00  0.360          C  
ATOM   4555  CE2 TYR A 305     -36.224 -16.387  18.610  1.00  0.360          C  
ATOM   4556  CZ  TYR A 305     -36.828 -17.536  18.164  1.00  0.360          C  
ATOM   4557  OH  TYR A 305     -37.201 -18.509  19.061  1.00  0.360          O  
ATOM   4558  H   TYR A 305     -37.870 -12.852  16.896  1.00  0.240          H  
ATOM   4559  HA  TYR A 305     -36.365 -12.766  14.404  1.00  0.340          H  
ATOM   4560 1HB  TYR A 305     -35.384 -14.979  14.478  1.00  0.430          H  
ATOM   4561 2HB  TYR A 305     -34.772 -14.023  15.812  1.00  0.430          H  
ATOM   4562  HD1 TYR A 305     -36.857 -16.882  14.849  1.00  0.430          H  
ATOM   4563  HD2 TYR A 305     -35.377 -14.516  18.074  1.00  0.430          H  
ATOM   4564  HE1 TYR A 305     -37.534 -18.634  16.447  1.00  0.430          H  
ATOM   4565  HE2 TYR A 305     -36.038 -16.240  19.674  1.00  0.430          H  
ATOM   4566  HH  TYR A 305     -36.953 -18.237  19.948  1.00  0.430          H  
ATOM   4567  N   THR A 306     -37.779 -14.543  13.278  1.00  0.240          N  
ATOM   4568  CA  THR A 306     -38.766 -15.323  12.544  1.00  0.260          C  
ATOM   4569  C   THR A 306     -38.069 -16.196  11.506  1.00  0.250          C  
ATOM   4570  O   THR A 306     -36.954 -15.886  11.070  1.00  0.240          O  
ATOM   4571  CB  THR A 306     -39.788 -14.413  11.834  1.00  0.360          C  
ATOM   4572  OG1 THR A 306     -40.864 -15.209  11.350  1.00  0.360          O  
ATOM   4573  CG2 THR A 306     -39.127 -13.681  10.626  1.00  0.360          C  
ATOM   4574  H   THR A 306     -36.916 -14.247  12.813  1.00  0.290          H  
ATOM   4575  HA  THR A 306     -39.293 -15.974  13.241  1.00  0.310          H  
ATOM   4576  HB  THR A 306     -40.165 -13.691  12.543  1.00  0.430          H  
ATOM   4577  HG1 THR A 306     -41.380 -15.491  12.116  1.00  0.430          H  
ATOM   4578 1HG2 THR A 306     -39.865 -13.040  10.146  1.00  0.430          H  
ATOM   4579 2HG2 THR A 306     -38.302 -13.078  10.976  1.00  0.430          H  
ATOM   4580 3HG2 THR A 306     -38.757 -14.399   9.896  1.00  0.430          H  
ATOM   4581  N   GLN A 307     -38.705 -17.296  11.107  1.00  0.260          N  
ATOM   4582  CA  GLN A 307     -38.123 -18.120  10.050  1.00  0.270          C  
ATOM   4583  C   GLN A 307     -39.148 -18.514   8.997  1.00  0.290          C  
ATOM   4584  O   GLN A 307     -40.317 -18.755   9.314  1.00  0.350          O  
ATOM   4585  CB  GLN A 307     -37.500 -19.405  10.609  1.00  0.370          C  
ATOM   4586  CG  GLN A 307     -36.352 -19.206  11.582  1.00  0.370          C  
ATOM   4587  CD  GLN A 307     -35.709 -20.517  11.962  1.00  0.370          C  
ATOM   4588  OE1 GLN A 307     -36.099 -21.570  11.444  1.00  0.370          O  
ATOM   4589  NE2 GLN A 307     -34.729 -20.470  12.855  1.00  0.370          N  
ATOM   4590  H   GLN A 307     -39.612 -17.524  11.493  1.00  0.310          H  
ATOM   4591  HA  GLN A 307     -37.350 -17.544   9.553  1.00  0.320          H  
ATOM   4592 1HB  GLN A 307     -38.269 -19.991  11.109  1.00  0.450          H  
ATOM   4593 2HB  GLN A 307     -37.125 -20.001   9.775  1.00  0.450          H  
ATOM   4594 1HG  GLN A 307     -35.608 -18.581  11.128  1.00  0.450          H  
ATOM   4595 2HG  GLN A 307     -36.730 -18.735  12.487  1.00  0.450          H  
ATOM   4596 1HE2 GLN A 307     -34.263 -21.315  13.138  1.00  0.450          H  
ATOM   4597 2HE2 GLN A 307     -34.449 -19.595  13.250  1.00  0.450          H  
ATOM   4598  N   LYS A 308     -38.679 -18.639   7.751  1.00  0.250          N  
ATOM   4599  CA  LYS A 308     -39.499 -19.102   6.627  1.00  0.270          C  
ATOM   4600  C   LYS A 308     -38.763 -20.175   5.828  1.00  0.270          C  
ATOM   4601  O   LYS A 308     -37.548 -20.099   5.640  1.00  0.240          O  
ATOM   4602  CB  LYS A 308     -39.879 -17.927   5.728  1.00  0.370          C  
ATOM   4603  CG  LYS A 308     -40.689 -16.828   6.400  1.00  0.370          C  
ATOM   4604  CD  LYS A 308     -42.104 -17.273   6.748  1.00  0.370          C  
ATOM   4605  CE  LYS A 308     -42.890 -16.136   7.372  1.00  0.370          C  
ATOM   4606  NZ  LYS A 308     -44.263 -16.559   7.771  1.00  0.370          N  
ATOM   4607  H   LYS A 308     -37.698 -18.381   7.596  1.00  0.300          H  
ATOM   4608  HA  LYS A 308     -40.403 -19.564   7.019  1.00  0.320          H  
ATOM   4609 1HB  LYS A 308     -38.966 -17.459   5.365  1.00  0.440          H  
ATOM   4610 2HB  LYS A 308     -40.437 -18.287   4.862  1.00  0.440          H  
ATOM   4611 1HG  LYS A 308     -40.182 -16.474   7.296  1.00  0.440          H  
ATOM   4612 2HG  LYS A 308     -40.764 -16.005   5.711  1.00  0.440          H  
ATOM   4613 1HD  LYS A 308     -42.615 -17.610   5.847  1.00  0.440          H  
ATOM   4614 2HD  LYS A 308     -42.078 -18.087   7.464  1.00  0.440          H  
ATOM   4615 1HE  LYS A 308     -42.356 -15.782   8.256  1.00  0.440          H  
ATOM   4616 2HE  LYS A 308     -42.966 -15.320   6.660  1.00  0.440          H  
ATOM   4617 1HZ  LYS A 308     -44.750 -15.777   8.182  1.00  0.440          H  
ATOM   4618 2HZ  LYS A 308     -44.765 -16.876   6.953  1.00  0.440          H  
ATOM   4619 3HZ  LYS A 308     -44.200 -17.310   8.444  1.00  0.440          H  
ATOM   4620  N   SER A 309     -39.491 -21.176   5.338  1.00  0.300          N  
ATOM   4621  CA  SER A 309     -38.865 -22.277   4.604  1.00  0.290          C  
ATOM   4622  C   SER A 309     -39.083 -22.351   3.093  1.00  0.310          C  
ATOM   4623  O   SER A 309     -40.001 -21.741   2.524  1.00  0.420          O  
ATOM   4624  CB  SER A 309     -39.321 -23.589   5.209  1.00  0.410          C  
ATOM   4625  OG  SER A 309     -40.701 -23.777   5.019  1.00  0.410          O  
ATOM   4626  H   SER A 309     -40.491 -21.207   5.492  1.00  0.360          H  
ATOM   4627  HA  SER A 309     -37.795 -22.204   4.761  1.00  0.350          H  
ATOM   4628 1HB  SER A 309     -38.770 -24.411   4.748  1.00  0.490          H  
ATOM   4629 2HB  SER A 309     -39.090 -23.598   6.272  1.00  0.490          H  
ATOM   4630  HG  SER A 309     -40.910 -24.630   5.412  1.00  0.490          H  
ATOM   4631  N   LEU A 310     -38.211 -23.160   2.474  1.00  0.280          N  
ATOM   4632  CA  LEU A 310     -38.233 -23.580   1.080  1.00  0.360          C  
ATOM   4633  C   LEU A 310     -37.911 -25.034   0.914  1.00  0.410          C  
ATOM   4634  O   LEU A 310     -36.966 -25.572   1.497  1.00  0.450          O  
ATOM   4635  CB  LEU A 310     -37.208 -22.834   0.216  1.00  0.470          C  
ATOM   4636  CG  LEU A 310     -37.488 -21.450  -0.051  1.00  0.470          C  
ATOM   4637  CD1 LEU A 310     -36.281 -20.775  -0.648  1.00  0.470          C  
ATOM   4638  CD2 LEU A 310     -38.650 -21.348  -1.062  1.00  0.470          C  
ATOM   4639  H   LEU A 310     -37.452 -23.524   3.049  1.00  0.340          H  
ATOM   4640  HA  LEU A 310     -39.238 -23.432   0.701  1.00  0.430          H  
ATOM   4641 1HB  LEU A 310     -36.241 -22.889   0.716  1.00  0.570          H  
ATOM   4642 2HB  LEU A 310     -37.124 -23.342  -0.733  1.00  0.570          H  
ATOM   4643  HG  LEU A 310     -37.735 -20.987   0.874  1.00  0.570          H  
ATOM   4644 1HD1 LEU A 310     -36.492 -19.723  -0.843  1.00  0.570          H  
ATOM   4645 2HD1 LEU A 310     -35.453 -20.852   0.046  1.00  0.570          H  
ATOM   4646 3HD1 LEU A 310     -36.027 -21.264  -1.582  1.00  0.570          H  
ATOM   4647 1HD2 LEU A 310     -38.861 -20.324  -1.259  1.00  0.570          H  
ATOM   4648 2HD2 LEU A 310     -38.369 -21.840  -1.992  1.00  0.570          H  
ATOM   4649 3HD2 LEU A 310     -39.547 -21.806  -0.677  1.00  0.570          H  
ATOM   4650  N   SER A 311     -38.670 -25.660   0.054  1.00  0.660          N  
ATOM   4651  CA  SER A 311     -38.452 -27.032  -0.293  1.00  0.260          C  
ATOM   4652  C   SER A 311     -38.987 -27.227  -1.678  1.00  0.620          C  
ATOM   4653  O   SER A 311     -39.787 -26.428  -2.170  1.00  1.100          O  
ATOM   4654  CB  SER A 311     -39.138 -27.949   0.696  1.00  0.520          C  
ATOM   4655  OG  SER A 311     -40.530 -27.818   0.631  1.00  0.520          O  
ATOM   4656  H   SER A 311     -39.444 -25.173  -0.379  1.00  0.790          H  
ATOM   4657  HA  SER A 311     -37.380 -27.247  -0.294  1.00  0.310          H  
ATOM   4658 1HB  SER A 311     -38.850 -28.984   0.501  1.00  0.630          H  
ATOM   4659 2HB  SER A 311     -38.799 -27.698   1.693  1.00  0.630          H  
ATOM   4660  HG  SER A 311     -40.885 -28.429   1.279  1.00  0.630          H  
ATOM   4661  N   LEU A 312     -38.521 -28.275  -2.308  1.00  1.130          N  
ATOM   4662  CA  LEU A 312     -38.926 -28.668  -3.631  1.00  1.720          C  
ATOM   4663  C   LEU A 312     -40.414 -28.971  -3.649  1.00  1.350          C  
ATOM   4664  O   LEU A 312     -40.908 -29.702  -2.785  1.00  1.760          O  
ATOM   4665  CB  LEU A 312     -38.144 -29.923  -4.007  1.00  2.170          C  
ATOM   4666  CG  LEU A 312     -38.196 -30.424  -5.438  1.00  2.170          C  
ATOM   4667  CD1 LEU A 312     -37.451 -29.446  -6.350  1.00  2.170          C  
ATOM   4668  CD2 LEU A 312     -37.570 -31.785  -5.467  1.00  2.170          C  
ATOM   4669  H   LEU A 312     -37.837 -28.847  -1.838  1.00  1.360          H  
ATOM   4670  HA  LEU A 312     -38.717 -27.851  -4.316  1.00  2.060          H  
ATOM   4671 1HB  LEU A 312     -37.093 -29.747  -3.770  1.00  2.610          H  
ATOM   4672 2HB  LEU A 312     -38.505 -30.734  -3.379  1.00  2.610          H  
ATOM   4673  HG  LEU A 312     -39.227 -30.492  -5.781  1.00  2.610          H  
ATOM   4674 1HD1 LEU A 312     -37.477 -29.817  -7.372  1.00  2.610          H  
ATOM   4675 2HD1 LEU A 312     -37.913 -28.467  -6.318  1.00  2.610          H  
ATOM   4676 3HD1 LEU A 312     -36.413 -29.370  -6.016  1.00  2.610          H  
ATOM   4677 1HD2 LEU A 312     -37.573 -32.184  -6.479  1.00  2.610          H  
ATOM   4678 2HD2 LEU A 312     -36.562 -31.694  -5.116  1.00  2.610          H  
ATOM   4679 3HD2 LEU A 312     -38.117 -32.460  -4.812  1.00  2.610          H  
ATOM   4680  N   SER A 313     -41.125 -28.429  -4.623  1.00  0.920          N  
ATOM   4681  CA  SER A 313     -42.532 -28.713  -4.726  1.00  0.770          C  
ATOM   4682  C   SER A 313     -42.698 -30.141  -5.263  1.00  0.830          C  
ATOM   4683  O   SER A 313     -41.757 -30.685  -5.844  1.00  1.120          O  
ATOM   4684  CB  SER A 313     -43.175 -27.686  -5.644  1.00  1.140          C  
ATOM   4685  OG  SER A 313     -42.694 -27.814  -6.953  1.00  1.140          O  
ATOM   4686  H   SER A 313     -40.689 -27.827  -5.304  1.00  1.100          H  
ATOM   4687  HA  SER A 313     -42.952 -28.610  -3.734  1.00  0.920          H  
ATOM   4688 1HB  SER A 313     -44.252 -27.804  -5.644  1.00  1.370          H  
ATOM   4689 2HB  SER A 313     -42.959 -26.686  -5.273  1.00  1.370          H  
ATOM   4690  HG  SER A 313     -43.181 -27.175  -7.481  1.00  1.370          H  
ATOM   4691  N   PRO A 314     -43.855 -30.793  -5.064  1.00  0.880          N  
ATOM   4692  CA  PRO A 314     -44.213 -32.072  -5.645  1.00  1.080          C  
ATOM   4693  C   PRO A 314     -44.239 -31.991  -7.160  1.00  1.240          C  
ATOM   4694  O   PRO A 314     -44.606 -30.954  -7.718  1.00  1.450          O  
ATOM   4695  CB  PRO A 314     -45.622 -32.324  -5.093  1.00  1.620          C  
ATOM   4696  CG  PRO A 314     -45.703 -31.500  -3.834  1.00  1.620          C  
ATOM   4697  CD  PRO A 314     -44.869 -30.272  -4.113  1.00  1.620          C  
ATOM   4698  HA  PRO A 314     -43.500 -32.839  -5.306  1.00  1.300          H  
ATOM   4699 1HB  PRO A 314     -46.373 -32.030  -5.844  1.00  1.940          H  
ATOM   4700 2HB  PRO A 314     -45.763 -33.399  -4.909  1.00  1.940          H  
ATOM   4701 1HG  PRO A 314     -46.754 -31.256  -3.610  1.00  1.940          H  
ATOM   4702 2HG  PRO A 314     -45.324 -32.079  -2.978  1.00  1.940          H  
ATOM   4703 1HD  PRO A 314     -45.478 -29.484  -4.572  1.00  1.940          H  
ATOM   4704 2HD  PRO A 314     -44.428 -29.974  -3.157  1.00  1.940          H  
ATOM   4705  N   GLY A 315     -43.927 -33.099  -7.810  1.00  1.770          N  
ATOM   4706  CA  GLY A 315     -43.967 -33.181  -9.259  1.00  2.040          C  
ATOM   4707  C   GLY A 315     -43.810 -34.629  -9.693  1.00  2.590          C  
ATOM   4708  O   GLY A 315     -44.377 -35.047 -10.702  1.00  2.640          O  
ATOM   4709  OXT GLY A 315     -43.302 -35.425  -8.903  1.00  3.060          O  
ATOM   4710  H   GLY A 315     -43.634 -33.915  -7.291  1.00  2.120          H  
ATOM   4711 1HA  GLY A 315     -44.913 -32.781  -9.625  1.00  2.450          H  
ATOM   4712 2HA  GLY A 315     -43.168 -32.574  -9.683  1.00  2.450          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1527.26 177.253 1091.38 -86.1869 24.4796 64.3193 560.009 -585.832 -2.46072 -17.4122 -518.94 -95.0455 -66.0652 -128.257 -49.3723 -27.0096 -2.17486 34.8418 9.84517 17.1941 126.625 250.32 -95.8458 92.5532 -155.583 -13.2467 274.513 -647.36
PRO:NtermProteinFull_1 -4.55655 0.33317 3.91818 -0.19412 0.01068 0.13632 0.84744 -1.07824 -0.00383 -0.09754 -1.26711 0.35848 -0.58861 0 0 0 0 0.03906 0.07506 0.00106 0.07904 0 0 0 -2.4119 0 0.31798 -4.08142
GLU_2 -2.13755 0.06478 2.57905 -0.27342 0.02912 0.35068 1.12399 -0.99583 -0 -0 -2.41404 -0.2884 0 0 0 -0.7353 0 0.0283 -0.02095 0.05186 0 3.03041 0.0795 0 -2.7348 -0.0964 0.49828 -1.86074
SER_3 -2.5847 0.08507 2.24281 -0.03268 0.00474 0.04626 1.19936 -1.09587 -0.00383 -0.05207 -1.36969 -0.49054 0 0 -0.79169 0 0 0.00424 0.10895 0.04348 1.19343 0 -0.46404 1.80063 -0.77834 -0.0356 0.40453 -0.56556
GLY_4 -2.46225 0.24718 2.68126 -0.00035 0 0 1.46097 -1.29017 -0 -0 -2.10731 -0.15757 0 0 -0.79169 0 0 0.00396 -0.09657 0 0 0 -0.67106 0 0.83697 -0.24007 0.80412 -1.78257
PRO_5 -2.16944 0.4247 2.4255 -0.13272 0.00043 0.09251 0.69532 -0.90042 -0 -0 0.10413 0.24013 0 0 0 0 0 0.00158 -0.05479 0.00567 0.19518 0 -1.13262 0 -2.4119 -0.68089 0.69074 -2.60689
GLY_6 -1.33434 0.028 1.81745 -6e-05 0 0 0.79813 -0.81311 -0 -0 -1.56955 -0.39118 0 0 -0.46595 0 0 0.09831 -0.07811 0 0 0 0.1321 0 0.83697 -0.19128 0.19061 -0.942
SER_7 -3.23474 0.3264 2.2962 -0.02822 0 0.06653 1.08813 -1.14603 -0 -0 -0.3681 -0.34714 0 0 0 0 0 0.11993 0.10279 0.00445 0.19283 0 -0.41059 0.60456 -0.77834 0.09273 0.12736 -1.29123
GLU_8 -3.08189 0.68398 4.05949 -0.24974 0.04598 0.43127 1.6518 -1.70107 -0 -0 -3.23014 -0.45846 0 0 0 0 0 0.03942 -0.00824 0.05208 0 3.18048 0.20136 0 -2.7348 0.53343 0.82203 0.23698
PRO_9 -3.25412 0.60622 1.58212 -0.12337 0.00348 0.08983 0.56876 -0.77621 -0 -0 -0.72478 0.2304 0 0 0 0 0 0.0153 -0.07881 0.01038 0.12976 0 -0.96691 0 -2.4119 0.25486 0.90831 -3.93668
ALA_10 -3.27503 0.15095 2.67633 -0.02407 0 0 1.98409 -1.73077 -0 -0 -0.67066 -0.17871 0 0 0 0 0 0.00295 0.02053 0 0 0 -0.15612 0 1.8394 -0.75116 0.23338 0.1211
THR_11 -2.33768 0.15787 1.39631 -0.12526 0.06057 0.06771 0.9185 -0.9399 -0.00202 -0.05551 0.1262 -1.03576 0 0 0 0 0 0.00494 -0.04021 0.00026 0.12099 0 -0.3241 2.28464 -1.0874 -0.61433 0.2949 -1.12927
SER_12 -1.2506 0.11253 1.11379 -0.03329 0.00825 0.05694 0.56797 -0.66376 -0.00202 -0.05551 0.11968 -1.01691 0 0 0 0 0 0.02153 -0.01813 0.03329 0.51013 0 -0.14618 0.63479 -0.77834 -0.48069 0.41643 -0.85009
GLY_13 -1.63092 0.07558 2.10269 -0.00145 0 0 0.94333 -1.12945 -0 -0 0.92446 -0.35317 0 0 0 0 0 0.00301 -0.08304 0 0 0 -1.53185 0 0.83697 0.06198 0.2491 0.46725
SER_14 -0.92559 0.04779 1.37523 -0.03056 0.00114 0.05059 0.40045 -0.61472 -0 -0 -0.35117 -1.05655 0 0 0 0 0 0.00324 -0.03956 0.01018 0.25627 0 -0.29145 0.60346 -0.77834 -0.05698 0.14365 -1.25292
GLU_15 -2.71202 0.21016 2.49541 -0.3142 0.06605 0.39781 1.25095 -1.25711 -0 -0 -1.10617 -0.32772 0 0 0 0 0 0.02718 0.02097 0.00334 0 2.73772 -0.02389 0 -2.7348 -0.63952 0.16264 -1.7432
THR_16 -4.12158 0.75043 1.924 -0.19519 0.2529 0.08448 0.70632 -1.21077 -0 -0 -0.07761 -0.43861 0 0 0 0 0 0.03642 0.22414 0.05165 0.26325 0 0.30479 2.29644 -1.0874 0.06206 0.83804 0.66374
PRO_17 -3.38466 0.50244 2.66685 -0.19912 0.00358 0.14354 1.24343 -1.14378 -0 -0 -2.2344 -0.021 0 0 0 0 0 0.00934 -0.00358 0.01096 0.42966 0 -0.74059 0 -2.4119 0.17516 0.99027 -3.96383
GLY_18 -1.45804 0.05642 1.22976 -0.00036 0 0 0.39409 -0.66807 -0 -0 -0.49923 -0.1739 0 0 0 0 0 0.03591 -0.09367 0 0 0 -0.83251 0 0.83697 -0.08918 0.21972 -1.04211
THR_19 -3.29783 0.32309 3.33866 -0.17801 0.07228 0.06646 1.98334 -1.68423 -0 -0 -1.58506 -0.17329 0 0 -0.46595 0 0 0.01637 -0.04449 0.00787 0.0923 0 0.16811 2.27391 -1.0874 0.16245 0.21845 0.20703
SER_20 -2.00548 0.23349 2.07311 -0.02855 1e-05 0.04495 1.037 -1.14337 -0.01541 -0.14411 -0.53677 -1.01142 0 0 0 0 0 0.01159 -0.07418 0.00142 0.16824 0 -0.1787 0.60056 -0.77834 -0.27251 0.32241 -1.69606
GLU_21 -2.52561 0.36183 2.8128 -0.22736 0.02591 0.32881 1.33704 -1.36315 -0 -0 -0.50785 -0.61497 0 0 0 -0.32618 0 0.02198 -0.06185 0.0212 0 3.18886 -0.29267 0 -2.7348 -0.72362 0.235 -1.04462
SER_22 -2.1656 0.26892 2.86096 -0.02902 0.01233 0.02779 1.49275 -1.37124 -0 -0 -0.95673 -0.09724 0 0 0 0 0 0.01013 -0.06228 0.00106 0.64802 0 -0.22993 0.60103 -0.77834 -0.67395 0.2174 -0.22396
ALA_23 -1.93385 0.16918 1.8754 -0.02529 7e-05 0 0.9737 -1.13877 -0.01541 -0.14411 -0.7421 -0.22822 0 0 0 0 0 0.00641 -0.04509 0 0 0 -0.06551 0 1.8394 -0.7799 0.1809 -0.07319
THR_24 -2.80493 0.53297 2.16007 -0.11898 0.10155 0.08482 0.8876 -1.02668 -0.01012 -0.11744 -1.0765 -0.50918 0 0 -0.62208 0 0 0.00315 0.734 0.24426 0.09822 0 -0.52838 2.26753 -1.0874 -0.66213 0.97656 -0.47309
PRO_25 -3.29324 0.53284 2.96323 -0.12752 0 0.09343 0.89165 -1.23167 -0 -0 -0.76462 0.26798 0 0 -0.62208 0 0 0.00261 -0.01587 0.015 0.21555 0 -1.19596 0 -2.4119 -0.35823 1.15143 -3.88737
GLU_26 -1.24395 0.03316 1.75031 -0.45585 0.2528 1.43199 0.33456 -0.77764 -0.02372 -0.14968 -0.38581 -3.03966 0 0 0 0 0 0.00352 -0.08955 0.0111 0 3.83183 -0.32505 0 -2.7348 -0.48264 0.42412 -1.63496
SER_27 -2.04426 0.17074 2.47222 -0.02638 0 0.02189 0.61879 -1.04058 -0.03384 -0.26712 0.32398 -0.24294 0 0 0 0 0 0.02202 -0.04446 0.00282 0.4475 0 -0.07281 0.60063 -0.77834 -0.60671 0.24722 -0.22963
GLY_28 -2.17196 0.41109 2.78704 -0.00034 0 0 1.41689 -1.28173 -0 -0 -0.87918 -0.17196 0 0 0 0 0 0.00144 -0.07143 0 0 0 -0.78025 0 0.83697 -0.55836 0.67581 0.21404
PRO_29 -2.84467 0.49727 1.8144 -0.07775 0 0.04703 1.15791 -0.92504 -0 -0 0.80787 0.57818 0 0 0 0 0 0.00967 -0.18056 0.00132 0.4057 0 -0.63277 0 -2.4119 -0.36597 0.8398 -1.2795
GLY_30 -1.20042 0.13615 1.4162 -5e-05 0 0 0.44433 -0.65594 -0 -0 -0.10993 -0.41991 0 0 0 0 0 0.00198 -0.0599 0 0 0 0.44196 0 0.83697 -0.05558 0.27219 1.04805
SER_31 -3.78571 0.74338 4.5509 -0.03245 0.00012 0.05494 2.76891 -2.02903 -0.00912 -0.08525 -1.04025 -0.99106 0 0 -0.89394 0 0 0.00466 0.0894 0.06516 0.95126 0 0.01198 0.68533 -0.77834 -0.30216 0.76589 0.74463
PRO_32 -2.97527 0.37251 2.43286 -0.09694 0.00179 0.06088 1.62324 -1.07568 -0 -0 -1.50904 0.66753 0 0 0 0 0 0.00246 -0.03296 0.00254 0.4344 0 -0.28911 0 -2.4119 -0.3782 0.88065 -2.29023
ALA_33 -3.25568 0.36518 2.89921 -0.01847 0 0 1.96395 -1.53175 -0 -0 -2.72957 -0.36913 0 0 -0.89394 0 0 0.00464 0.01725 0 0 0 -0.52515 0 1.8394 -0.06076 0.34912 -1.94571
GLY_34 -1.83545 0.10121 2.06924 -0.0001 0 0 0.94043 -0.86222 -0 -0 -1.52357 -0.39774 0 0 -0.92783 0 0 0.01352 -0.07859 0 0 0 -0.92949 0 0.83697 0.68947 0.34619 -1.55798
SER_35 -4.48549 0.53208 4.53698 -0.0327 0.00396 0.043 1.90511 -1.98129 -0.02131 -0.23947 -2.12649 -0.31345 0 0 -0.74345 0 0 0.01842 0.8106 0.0145 1.29745 0 -0.07434 1.83342 -0.77834 0.37483 1.01285 1.58685
PRO_36 -3.49493 0.4813 2.63681 -0.13725 3e-05 0.10197 1.33562 -1.12185 -0 -0 -1.34324 0.18877 0 0 -0.74345 0 0 0.03032 -0.02961 0.02664 0.1765 0 -1.12149 0 -2.4119 -0.72889 1.35716 -4.79748
THR_37 -2.86403 0.48126 2.22486 -0.10066 0.03288 0.05972 1.24785 -1.26784 -0.0122 -0.15421 -1.34988 -1.08293 0 0 0 0 0 0.01987 0.18708 0.00042 0.13356 0 -0.55134 2.34591 -1.0874 0.04772 1.09493 -0.59444
SER_38 -2.26317 0.39333 2.66977 -0.02684 0 0.0598 1.3441 -1.19016 -0.01066 -0.14497 -0.804 -0.59791 0 0 0 0 0 0.01269 0.07907 0.0004 0.03693 0 -0.56515 0.60077 -0.77834 0.29598 1.13584 0.24748
THR_39 -4.48235 0.47047 2.3118 -0.16429 0.0669 0.05999 1.78839 -1.49967 -0 -0 -0.41506 -0.18997 0 0 0 -0.60514 0 0.01687 -0.09868 0.0122 0.06205 0 0.04253 2.28095 -1.0874 -0.32759 0.70217 -1.05584
GLU_40 -4.41887 0.17455 3.8038 -0.20406 0.02873 0.27737 1.65825 -1.85167 -0.01509 -0.16746 -2.00968 -0.33241 0 0 0 0 0 0.07538 0.19081 0.01361 0 3.2088 0.12087 0 -2.7348 -0.26918 0.25329 -2.19775
GLU_41 -5.79897 0.48439 5.0091 -0.72021 0.41226 1.99956 1.12127 -2.30687 -0.02221 -0.17485 0.6025 -2.60958 0 0 0 0 0 0.03291 0.36633 0.0331 0 4.3663 0.15569 0 -2.7348 -0.19259 0.4287 0.45202
GLY_42 -2.7012 0.29815 2.35259 -0.00013 0 0 0.62207 -1.26105 -0 -0 -0.24699 -0.36197 0 0 0 0 0 0.21088 0.49383 0 0 0 -0.54197 0 0.83697 1.23224 1.28715 2.22057
SER_43 -3.18905 0.90263 3.16413 -0.03491 0.01175 0.06656 2.00605 -1.76979 -0.0001 -0.00335 -0.5664 -0.5694 0 0 0 0 0 0.38917 -0.04353 0.0058 0.06966 0 -0.20995 0.6115 -0.77834 2.87244 1.97751 4.91238
PRO_44 -5.31491 0.8293 4.9229 -0.07524 0 0.04627 2.24845 -1.95942 -0 -0 -1.61821 0.62287 0 0 -0.68424 0 0 0.11454 -0.13556 0.00354 0.39864 0 -0.6048 0 -2.4119 1.41613 1.19122 -1.01043
ALA_45 -2.22031 0.51611 2.82505 -0.02354 0 0 1.54924 -1.39133 -0 -0 -1.05978 -0.35763 0 0 -0.22675 0 0 0.04272 0.01013 0 0 0 -0.40807 0 1.8394 -0.35839 0.30142 1.03826
GLY_46 -2.2476 0.12539 3.19518 -0.00023 0 0 1.27896 -1.53659 -1e-05 -3e-05 -1.09746 -0.16928 0 0 0 0 0 0.05768 -0.00724 0 0 0 -1.09425 0 0.83697 -0.1126 0.4121 -0.35902
SER_47 -4.0839 0.67943 4.94586 -0.03422 0 0.0798 2.98026 -2.18371 -0.0052 -0.07782 -2.93477 -0.52472 0 0 -0.55283 0 0 0.01988 0.02168 0.46847 0.03401 0 -0.54517 0.71661 -0.77834 0.26365 1.24352 -0.26752
PRO_48 -5.00003 1.03732 2.80264 -0.08432 0 0.05075 0.93865 -1.16762 -0 -0 0.93227 0.59571 0 0 0 0 0 0.02372 -0.16363 0.02778 0.41335 0 -0.64645 0 -2.4119 0.08122 1.36977 -1.20076
THR_49 -2.14863 0.21629 2.48005 -0.12581 0.1046 0.06506 1.04984 -1.13144 -0.00891 -0.14553 -0.39242 -1.01125 0 0 -0.55283 0 0 0.05048 0.05768 0.06862 0.11325 0 -0.00675 2.28182 -1.0874 -0.24891 0.56784 0.19565
SER_50 -1.89462 0.19878 2.87525 -0.02815 0.00028 0.04979 1.26884 -1.29076 -0.03576 -0.43954 -0.08336 -0.78904 0 0 0 0 0 0.01746 -0.01481 0.02799 0.319 0 -0.13358 0.60402 -0.77834 0.2106 0.27165 0.35573
THR_51 -4.27856 0.28374 3.877 -0.18384 0.13466 0.07024 1.74831 -2.06135 -0.02165 -0.21619 -0.1903 -0.00052 0 0 0 0 0 0.00155 -0.02742 0.00027 0.05629 0 0.08535 2.30036 -1.0874 0.43197 0.23184 1.15437
GLU_52 -3.46784 0.13247 3.62096 -0.20539 0.0291 0.29254 1.02711 -1.70391 -0.02037 -0.11722 -0.15546 -0.50299 0 0 0 0 0 0.01193 -0.04188 0.02853 0 3.46141 -0.1572 0 -2.7348 0.07421 0.25021 -0.1786
GLU_53 -4.65745 0.36177 3.45728 -0.20886 0.03098 0.28836 1.07995 -1.52203 -0.00619 -0.05991 1.11081 -0.5713 0 0 0 0 0 0.02048 0.00327 0.01325 0 3.09051 0.01945 0 -2.7348 0.36811 0.2895 0.37317
GLY_54 -3.26454 0.42478 2.26559 -0.00024 0 0 0.62836 -1.30851 -0 -0 0.128 -0.16762 0 0 0 0 0 0.02154 -0.09599 0 0 0 -0.97161 0 0.83697 0.34362 0.29217 -0.86748
ALA_55 -5.59476 0.89414 2.55711 -0.01595 0 0 2.35562 -2.17616 -0 -0 -1.79621 -0.34271 0 0 0 0 0 0.04007 0.53937 0 0 0 -0.11062 0 1.8394 0.4039 0.40422 -1.00258
SER_56 -5.17611 0.85498 3.74526 -0.02688 0 0.06087 1.9896 -2.06444 -0 -0 -1.59213 -0.41682 0 0 0 0 0 0.03279 0.15151 0.00063 0.23844 0 -0.35228 0.61986 -0.77834 0.07098 1.24409 -1.39798
SER_57 -5.86103 0.86218 5.0162 -0.02703 0 0.06294 2.60681 -2.40012 -0.01546 -0.09857 -0.50387 -0.40873 0 0 -0.5963 0 0 0.00965 0.01868 0.00037 0.10562 0 -0.50448 0.6382 -0.77834 -0.37269 1.28805 -0.95791
ASP_58 -5.65903 0.75973 7.38228 -0.1758 0.00826 0.56374 2.70398 -3.01623 -0.02782 -0.21746 -3.5967 -1.05321 0 0 -0.53889 0 0 0.02264 0.0047 0.37301 0 3.68376 0.02504 0 -2.3716 -0.09914 1.06582 -0.16291
LYS_59 -3.36493 0.72563 4.00033 -0.45587 0.11145 0.27612 0.91711 -1.74507 -0 -0 -0.9478 -0.15998 0 0 0 0 0 0.00663 -0.06554 0.00099 1.60591 0 -0.06431 0 -1.5107 0.12336 0.91815 0.3715
ASN_60 -4.75383 0.26882 4.6785 -0.21438 0.06709 0.36796 1.98087 -2.29816 -0.02396 -0.22775 -2.68731 -0.72171 0 0 -1.44958 0 0 0.00626 -0.05082 0.00898 0 3.65336 -0.64884 0 -0.93687 -0.05857 0.34026 -2.69967
THR_61 -6.31972 0.88322 4.2859 -0.19368 0.19978 0.07813 2.27924 -2.30865 -0.02176 -0.12188 -0.88357 -0.46207 0 0 0 0 0 0.01876 -0.07666 0.05536 0.114 0 0.28064 2.4237 -1.0874 -0.05189 0.55857 -0.34996
GLY_62 -4.33877 0.5908 3.09773 -0.00024 0 0 1.77449 -1.82618 -0.00542 -0.05741 0.17256 -0.16523 0 0 0 0 0 0.08444 0.10706 0 0 0 -1.15451 0 0.83697 0.46177 0.68929 0.26733
ASP_63 -4.44214 0.52597 4.02177 -0.14115 0.09371 0.44736 0.51592 -1.71862 -0.0001 -0.00335 -0.64254 -0.4829 0 0 0 0 0 0.40912 0.02126 0.03236 0 3.03114 -0.33032 0 -2.3716 -0.11403 1.1773 0.02915
TYR_64 -7.25181 1.26418 3.53246 -0.68875 0.10296 0.38793 1.45672 -2.16771 -0 -0 1.04142 -0.0988 0 0 0 0 0 0.05892 0.05569 0.00192 0 2.31651 -0.27834 0.00503 1.2797 0.08379 1.36014 2.46196
TYR_65 -8.6246 2.08387 3.79346 -0.73138 0.10405 0.4331 2.75923 -2.79671 -0.02683 -0.37495 0.19532 -0.44732 0 0 0 0 0 0.04743 -0.05212 3e-05 0 2.08755 0.20404 0.02383 1.2797 0.55524 0.90536 1.4183
GLU_66 -5.64002 0.46022 5.73362 -0.19382 0.02462 0.27413 2.56644 -2.57274 -0 -0 -1.99442 -0.46699 0 0 -0.92783 0 0 0.0173 0.18812 0.01911 0 3.30736 0.12305 0 -2.7348 0.08458 0.56171 -1.17036
ASP_67 -2.65439 0.07686 2.70967 -0.12655 0.04413 0.39971 1.1389 -1.27537 -0 -0 -1.81651 -0.30215 0 0 0 0 0 0.0073 -0.05651 0.00166 0 2.58768 -0.38094 0 -2.3716 -0.36448 0.48543 -1.89716
SER_68 -3.67077 0.38806 5.68483 -0.03635 0 0.0834 2.90748 -2.47879 -0.0138 -0.10617 -3.31083 -0.26145 0 0 -0.36539 -0.48764 0 0.01244 0.03072 0.02974 0.28833 0 -0.2892 0.70864 -0.77834 -0.72139 0.7347 -1.6518
TYR_69 -4.14607 0.36445 4.02912 -1.07843 0.11195 0.4399 1.53975 -2.01973 -0.00976 -0.16258 -1.23243 -0.27087 0 0 0 0 0 0.01486 0.03268 0.04458 0 1.75302 -0.41632 2e-05 1.2797 -0.22926 0.56354 0.60812
GLU_70 -4.05169 0.14698 4.72135 -0.45659 0.27441 1.44881 1.20889 -2.21194 -0.03541 -0.24154 -1.43986 -3.02303 0 0 0 0 0 0.00801 -0.01724 0.00926 0 4.01125 -0.31265 0 -2.7348 -0.21776 0.38374 -2.5298
ASP_71 -6.36132 0.49162 6.94102 -0.1118 0.00184 0.33448 3.17328 -3.23263 -0.02631 -0.15852 -2.89247 -0.56635 0 0 -0.36539 -0.48764 0 0.00573 0.13653 0.1693 0 2.15202 -0.3043 0 -2.3716 -0.45897 0.52692 -3.40457
ILE_72 -7.84784 0.94314 5.71341 -0.68122 0.41721 0.23543 3.66087 -3.36957 -0 -0 -3.00242 0.30761 0 0 0 0 0 0.00601 0.03926 0.04462 1.00842 0 -0.09332 0 0.73287 -0.19949 0.83889 -1.24611
SER_73 -5.28014 0.50197 5.54505 -0.02406 0 0.05606 2.71124 -2.75725 -0.01445 -0.18572 -2.16337 -0.68652 0 0 0 0 0 0.05141 0.03112 2e-05 0.56071 0 0.35845 0.60233 -0.77834 0.17683 0.67842 -0.61626
ALA_74 -4.1793 0.32721 3.73393 -0.02189 0 0 2.02983 -2.22448 -0 -0 -1.55891 -0.37483 0 0 -0.42906 0 0 0.11067 0.09526 0 0 0 -0.35677 0 1.8394 -0.04849 0.26979 -0.78764
TYR_75 -12.2592 1.50813 6.91183 -0.82712 0.03964 0.19966 4.98882 -4.51002 -0.02455 -0.21975 -1.44173 -0.28712 0 0 0 0 0 0.03261 0.0335 0.032 0 1.71497 -0.36999 0.03772 1.2797 -0.08354 0.5857 -2.65871
LEU_76 -6.2105 0.43296 4.36295 -0.50007 0.24718 0.12642 2.60703 -2.45089 -0 -0 -1.84579 0.24517 0 0 -0.91069 0 0 0.00333 -0.05906 0.023 0.29034 0 -0.31522 0 0.18072 0.00163 0.67484 -3.09665
LEU_77 -3.03603 0.13976 3.27201 -0.51475 0.21423 0.15159 1.21772 -1.57539 -0 -0 -1.64643 0.1397 0 0 0 0 0 0.00455 -0.07448 0.05617 0.10123 0 -0.12796 0 0.18072 -0.49134 0.36641 -1.62232
SER_78 -3.43081 0.26278 4.51002 -0.02896 1e-05 0.01898 1.89399 -1.9961 -0.01872 -0.10979 -1.44066 -0.12824 0 0 -0.42906 0 0 0.02289 -0.01051 0.0238 0.93316 0 -0.30519 1.7964 -0.77834 -0.50165 0.32711 0.61111
LYS_79 -3.6489 0.23792 5.86022 -0.45259 0.0514 0.25637 2.58812 -2.44005 -0 -0 -4.27751 0.51201 0 0 -0.91099 0 0 0.03061 0.1925 0.025 2.73806 0 0.06088 0 -1.5107 -0.22461 0.57276 -0.3395
ASN_80 -4.96002 0.55702 4.69187 -0.34144 0.06786 0.59204 1.14922 -2.31358 -0.01467 -0.09374 -0.02401 -0.16201 0 0 0 0 0 0.01426 0.01307 0.05974 0 1.59016 -0.45957 0 -0.93687 0.24962 0.97454 0.65348
ASN_81 -6.21654 1.19888 5.01566 -0.21595 0.12932 0.37754 2.02312 -2.55192 -0 -0 -0.35676 -0.95824 0 0 0 0 0 0.0043 0.07593 0.00308 0 1.83286 -0.88661 0 -0.93687 0.00467 2.10807 0.65053
ALA_82 -4.98327 0.63432 3.36545 -0.02786 0.01479 0 2.07692 -2.3502 -0.01005 -0.11498 -2.58104 -0.4122 0 0 -0.5963 0 0 0.02689 0.10167 0 0 0 0.23588 0 1.8394 0.98262 2.45794 0.65997
ILE_83 -9.95636 2.16595 3.75363 -0.54276 0.4063 0.12389 2.64091 -2.83159 -0 -0 -2.79749 -0.08523 0 0 0 0 0 0.0189 0.03329 0.30079 0.44622 0 0.01746 0 0.73287 1.10437 1.94498 -2.52385
GLU_84 -6.06771 0.87749 6.48153 -0.47212 0.07134 0.65237 2.62137 -2.6069 -0.03203 -0.28526 -2.56253 -1.02779 0 0 0 0 0 0.01123 0.04886 0.09228 0 3.26232 0.13917 0 -2.7348 -0.16226 1.88572 0.19229
PRO_85 -7.16946 1.67036 4.50387 -0.08968 0.00019 0.0558 1.92103 -1.75342 -0.01818 -0.13396 -1.25157 0.72228 0 0 0 0 0 0.02429 -0.13508 0.01449 0.53036 0 -0.32912 0 -2.4119 -0.27611 1.12501 -3.00081
ARG_86 -4.16199 0.30991 4.97279 -0.5996 0.08754 0.33949 1.84337 -1.90849 -0 -0 -1.64379 0.21619 0 0 0 -0.32618 0 0.03936 -0.13865 0.00679 2.39335 0 -0.15102 0 -1.2888 -0.38869 0.4887 0.09028
SER_87 -4.3844 0.35185 4.9043 -0.02691 0.00555 0.0265 2.76137 -2.11827 -0.00772 -0.035 -2.78031 -0.17184 0 0 0 -0.60514 0 0.01371 -0.03829 0.02052 0.89144 0 -0.29604 0.60013 -0.77834 -0.50359 0.38273 -1.78774
PHE_88 -9.05879 1.26817 4.61783 -0.87235 0.06666 0.11399 2.80007 -2.43277 -0.01818 -0.13396 -2.34664 -0.4584 -0.58861 0 -0.74613 0 0 0.00514 -0.0674 0.08188 0 2.055 0.12004 0 1.0402 -0.66703 0.53406 -4.68722
SER_89 -2.50271 0.16567 3.00689 -0.0419 0 0.0697 1.17337 -1.35907 -0 -0.04546 -0.78741 -0.5966 0 0 -0.74613 0 0 0.01903 0.58299 0.01594 0.85422 0 1.01958 1.89927 -0.77834 0.57709 0.57874 3.10487
ASP_90 -2.91058 0.27002 4.54859 -0.17927 0.00041 0.59221 1.9757 -1.81472 -0 -0 -2.57331 -0.17874 0 0 0 -0.3381 0 0.04698 -0.02886 0 0 3.9316 -0.1393 0 -2.3716 0.90341 1.00788 2.74233
LYS_91 -3.87077 0.13431 5.53425 -0.56954 0.16199 0.58022 2.41121 -2.28694 -0.01449 -0.09332 -3.92238 0.00215 0 0 0 -0.3381 0 0.11764 0.02729 0.14385 2.10354 0 0.10113 0 -1.5107 0.03908 1.05776 -0.19181
THR_92 -3.33563 0.41169 1.82706 -0.17661 0.08125 0.06269 0.4824 -1.18373 -0.02787 -0.20296 -0.21791 -0.92584 0 0 -0.24016 0 0 0.0057 0.05463 0.00378 0.65025 0 -0.65638 2.29717 -1.0874 0.19878 0.49854 -1.48055
HIS_93 -5.85119 0.84368 2.8563 -0.51543 0.07329 0.39433 0.37536 -1.75603 -0 -0 -1.12234 -0.50314 0 0 -0.24016 0 0 0.01295 -0.06552 0.3414 0 2.81533 -0.14563 0 -0.45461 0.32594 0.50773 -2.10774
THR_94 -3.12814 1.20268 2.24741 -0.126 0.11749 0.08092 0.88552 -1.18321 -0.01119 -0.09411 0.2257 -0.63774 0 0 0 0 0 0.05146 0.07677 0.02307 0.07195 0 -0.49343 2.39881 -1.0874 0.18083 2.42798 3.22938
CYS_95 -3.8298 1.03541 2.52247 -0.06097 0.09314 0.02683 0.47185 -1.28593 -0.00136 -0.00557 0.43793 -0.4853 0 0 0 0 0 0.26631 1.17129 0.00917 0.28114 0 0.05759 0 3.6196 2.84908 4.07806 11.2509
PRO_96 -3.52676 1.45956 3.20608 -0.13236 0 0.09688 1.26571 -1.31218 -0 -0 -0.94715 0.25141 0 0 0 0 0 0.09743 0.26781 0.11003 0.18091 0 -1.21822 0 -2.4119 2.64384 2.88604 2.91712
PRO_97 -5.25409 1.29906 1.86403 -0.12226 0.00172 0.08915 0.90878 -0.88144 -0 -0 0.93891 0.24278 0 0 0 0 0 0.02737 0.3899 0.00403 0.04277 0 -1.17199 0 -2.4119 0.27574 1.43038 -2.32706
CYS_98 -6.96797 1.78191 3.7752 -0.05338 0 0.03658 0.90066 -2.08749 -0.0099 -0.05054 -0.75365 0.0451 0 0 0 0 0 0.00569 0.30336 0.0092 0.56972 0 -0.00357 0 3.6196 6.30307 3.14208 10.5657
PRO_99 -8.45323 2.29614 2.80663 -0.15307 0.00999 0.10738 0.92391 -1.50955 -0 -0 -1.03502 0.12829 0 0 0 0 0 0.01547 -0.04617 0.05308 0.31458 0 -0.72566 0 -2.4119 5.58271 3.13159 1.03519
ALA_100 -5.52987 1.93301 3.23828 -0.02396 0 0 2.9222 -2.33047 -0 -0 -1.73936 -0.20444 0 0 0 0 0 0.01078 -0.03097 0 0 0 -0.19284 0 1.8394 -0.63369 1.34294 0.60101
PRO_101 -4.69545 0.84935 1.77582 -0.10642 0.01149 0.06705 1.24113 -1.07177 -0 -0 -0.46033 0.56488 0 0 0 0 0 0.00378 0.04202 0.06989 0.39705 0 -0.5362 0 -2.4119 0.50281 1.09711 -2.65969
GLU_102 -3.89175 0.79969 3.25194 -0.42829 0.06323 0.86703 1.6662 -1.56766 -0 -0 -1.00387 -0.45601 0 0 0 0 0 0.01836 -0.0574 0.08361 0 3.48831 -0.32391 0 -2.7348 0.4925 0.42979 0.69698
LEU_103 -8.1529 1.58059 2.49684 -0.75694 0.58203 0.28619 1.96047 -2.15096 -0.02655 -0.17713 -0.48484 0.03652 0 0 0 0 0 0.04371 -0.06816 0.39687 1.77579 0 0.01856 0 0.18072 -0.38995 0.5056 -2.34357
LEU_104 -4.47101 0.57341 2.21671 -0.4918 0.17954 0.13678 1.49871 -1.50532 -0.00211 -0.00855 -0.54913 0.07183 0 0 0 0 0 0.15199 -0.08452 0.06368 0.07029 0 -0.09737 0 0.18072 -0.27467 0.50756 -1.8333
GLY_105 -1.25734 0.20251 1.8081 -5e-05 0 0 1.02423 -0.86002 -0.00054 -0.00731 -0.74276 -0.38474 0 0 0 0 0 1.5794 -0.09988 0 0 0 0.23933 0 0.83697 -0.26565 0.44047 2.51271
GLY_106 -1.7152 0.24616 2.03561 -0.00033 0 0 0.79255 -1.03834 -0.00212 -0.00858 0.21213 -0.15387 0 0 0 0 0 0.2595 -0.09818 0 0 0 -0.7248 0 0.83697 -0.32747 0.68232 0.99636
PRO_107 -5.53059 0.71054 2.02856 -0.11849 0.00104 0.08716 1.12847 -1.14849 -0 -0 -0.40688 0.26328 0 0 0 0 0 0.00963 -0.05504 0.00824 0.16101 0 -1.10057 0 -2.4119 -0.69942 0.63841 -6.43505
SER_108 -3.85777 0.35017 3.38217 -0.0269 0 0.06426 2.5801 -1.94037 -0 -0 -2.26616 -0.39415 0 0 0 0 0 0.01755 0.31431 0.00046 0.62311 0 -0.10557 0.60327 -0.77834 -0.36803 0.28186 -1.52003
VAL_109 -6.74157 0.78083 0.11795 -0.27389 0.21202 0.05808 0.48402 -1.39976 -0 -0 -0.57899 -0.29354 0 0 0 0 0 0.01019 -0.04283 0.12084 0.35043 0 -0.7676 0 1.9342 -0.16838 0.32732 -5.87069
PHE_110 -5.63452 0.46493 2.95973 -0.64437 0.07836 0.38443 2.35384 -2.02589 -0.00941 -0.03632 -2.42153 0.17574 0 0 0 0 0 0.15357 -0.00496 0.08857 0 1.92647 -0.14062 0 1.0402 -0.30026 0.39614 -1.19589
LEU_111 -7.84161 1.80238 0.77888 -0.5427 0.39707 0.12177 0.80278 -1.70065 -0 -0 -0.53886 0.10572 0 0 0 0 0 0.19341 0.00543 0.44122 0.7402 0 -0.17611 0 0.18072 -0.1767 0.97573 -4.43131
PHE_112 -5.62613 0.66344 3.05563 -0.6843 0.1243 0.42059 2.26307 -1.92723 -0.00941 -0.03632 -2.46232 0.20736 0 0 0 0 0 0.03414 -0.06279 0.16005 0 2.16599 -0.04923 0 1.0402 0.54137 1.59074 1.40917
PRO_113 -3.34217 0.68248 1.13007 -0.20518 0.00603 0.14728 0.43638 -0.59093 -0 -0 0.03234 0.03544 0 0 0 0 0 0.03259 0.00943 0.00716 0.40752 0 -0.95017 0 -2.4119 0.3837 1.45429 -2.73564
PRO_114 -5.86778 0.85335 2.19583 -0.13131 0.00178 0.0941 0.49664 -0.91318 -0 -0 -0.19445 0.24257 0 0 0 0 0 0.04187 -0.02476 0.01915 0.1762 0 -1.18267 0 -2.4119 -0.52793 0.92334 -6.20914
LYS_115 -3.63096 0.44809 4.15899 -0.33962 0.02811 0.15605 1.82895 -1.71073 -0.03355 -0.23727 -1.45615 0.11492 0 0 0 0 0 0.02727 -0.0175 0.02682 1.78954 0 -0.01153 0 -1.5107 -0.55059 1.1179 0.19804
PRO_116 -5.37153 0.65517 4.15164 -0.06378 0 0.041 2.01133 -1.8243 -0.00209 -0.01714 -1.01094 0.61467 0 0 0 0 0 0.04907 -0.06177 0.04022 0.12426 0 -0.27201 0 -2.4119 0.01993 1.153 -2.17515
LYS_117 -6.0348 0.32428 6.2367 -0.44425 0.06849 0.26301 2.72228 -2.53214 -0 -0 -2.96127 -0.17383 0 0 0 -0.90052 0 0.03494 -0.01671 0.13957 2.02046 0 -0.04503 0 -1.5107 0.09013 0.4169 -2.30246
ASP_118 -6.66241 0.4576 7.45074 -0.11528 0.00937 0.35694 2.59815 -3.18068 -0.04278 -0.25515 -3.37313 -0.14514 0 0 0 -0.56589 0 0.02792 0.02115 0.00328 0 1.99274 -0.28248 0 -2.3716 -0.34406 0.28234 -4.13837
THR_119 -6.51576 0.54771 4.14298 -0.12258 0.09053 0.05827 1.88422 -2.30953 -0.00729 -0.04955 -0.58297 -0.85508 0 0 0 0 0 0.03509 0.04419 0.00035 0.19285 0 -0.06362 2.25819 -1.0874 -0.33336 0.41968 -2.25308
LEU_120 -9.03525 1.00204 3.93425 -0.52641 0.29529 0.12402 2.11988 -2.85777 -0 -0 -1.66258 0.26444 0 0 -1.00102 0 0 0.05459 -0.0304 0.09761 0.52745 0 -0.25161 0 0.18072 -0.01139 0.65829 -6.11783
MET_121 -7.07933 0.41146 4.38947 -0.62432 0.07067 0.26416 2.58693 -2.31768 -0.01537 -0.08169 -1.23738 -0.29162 0 0 0 0 0 0.03927 -0.06313 0.08543 2.80108 0 0.27937 0 0.60916 0.38905 0.65633 0.87185
ILE_122 -2.42461 0.17907 2.14337 -0.53048 0.24482 0.13298 0.61991 -1.17706 -0 -0 0.12817 0.35286 0 0 0 0 0 0.0102 -0.14037 0.01666 0.41075 0 0.56146 0 0.73287 0.29821 0.60821 2.16702
SER_123 -1.75754 0.24679 2.14666 -0.02984 0.00041 0.04984 0.58736 -0.92397 -0 -0 0.01255 -1.0391 0 0 0 0 0 0.01561 -0.00127 0.00427 0.18995 0 -0.32624 0.61857 -0.77834 -0.26853 0.37952 -0.87329
ARG_124 -4.40845 0.25629 5.49119 -0.7656 0.12372 0.43884 3.09482 -2.24589 -0.01961 -0.10253 -2.86798 -0.03404 0 0 -0.67128 -0.56589 0 0.05828 0.01154 0.04615 2.77161 0 -0.20368 0 -1.2888 -0.44855 0.21113 -1.11873
THR_125 -3.18321 0.51954 1.91052 -0.17039 0.07101 0.06153 0.62011 -1.13555 -0 -0 -0.15623 -0.25982 0 0 0 0 0 0.02266 -0.00222 0.00012 0.11833 0 -0.07599 2.32205 -1.0874 -0.01064 0.85807 0.42249
PRO_126 -8.11086 1.33107 4.32772 -0.19757 0.00205 0.13947 1.57327 -1.87433 -0 -0 -1.65764 0.03439 0 0 0 0 0 0.01239 0.001 0.03026 0.4811 0 -0.87553 0 -2.4119 -0.13111 0.89476 -6.43146
GLU_127 -5.39627 0.52465 4.24715 -0.19478 0.02795 0.30817 1.01315 -2.05435 -0.02709 -0.21722 -1.64056 -0.59125 0 0 0 0 0 0.026 0.01122 0.08606 0 3.2684 -0.07498 0 -2.7348 -0.24367 0.35672 -3.30551
VAL_128 -7.73156 0.83169 2.24821 -0.37381 0.26948 0.09118 2.63716 -2.20598 -0.01724 -0.06044 -2.70965 -0.00821 0 0 0 0 0 0.0097 0.13371 0.02489 0.96189 0 -0.69161 0 1.9342 -0.17823 0.4085 -4.42613
THR_129 -5.88632 0.68447 2.95174 -0.17709 0.1569 0.06155 2.70318 -2.15437 -0.00777 -0.02487 -2.686 -0.20508 0 0 0 0 0 0.01444 -0.03344 0.00074 0.16958 0 -0.17827 2.27145 -1.0874 -0.13067 0.51592 -3.04131
CYS:disulfide_130 -7.20773 1.03239 2.79547 -0.06729 0.00205 0.0502 2.50011 -2.19469 -0.03007 -0.1021 -2.83895 -0.44723 0 0 0 0 -0.5007 0.01198 -0.01995 0.00214 0.3158 0 0.05216 0 3.6196 0.35738 0.40361 -2.26584
VAL_131 -7.26852 0.76214 2.5132 -0.28606 0.27143 0.06332 2.90603 -2.40678 -0.01304 -0.04271 -2.46658 -0.21064 0 0 0 0 0 0.00586 -0.04281 0.01774 0.23939 0 -0.72149 0 1.9342 0.10967 0.20925 -4.42638
VAL_132 -7.93032 0.98381 1.73263 -0.27225 0.23 0.05375 2.81177 -2.32004 -0.01283 -0.04166 -3.05564 -0.25079 0 0 0 0 0 0.01504 -0.02885 0.16849 0.27449 0 -0.74043 0 1.9342 -0.41523 0.3397 -6.52418
VAL_133 -6.45948 0.69407 3.68925 -0.30938 0.2027 0.06325 2.66565 -2.51117 -0.00526 -0.01783 -2.34838 -0.35857 0 0 0 0 0 0.01569 0.07307 0.00086 0.09574 0 -0.47801 0 1.9342 -0.35428 0.43452 -2.97335
ASP_134 -4.06668 0.25499 3.94072 -0.11899 0.02018 0.37332 1.32528 -1.87201 -0.01647 -0.09192 -1.20157 -0.71009 0 0 -1.02416 0 0 0.04123 -0.10009 0.01633 0 2.53018 -0.53672 0 -2.3716 -0.29348 0.37018 -3.53138
VAL_135 -7.30805 0.52046 3.39685 -0.2795 0.15554 0.05699 2.50363 -2.55784 -0.00863 -0.09665 -2.72085 0.05323 0 0 0 0 0 0.00901 -0.08887 7e-05 0.04489 0 -0.40734 0 1.9342 -0.40123 0.2718 -4.92228
SER_136 -4.4855 0.28607 4.86559 -0.03009 0 0.05082 2.66643 -2.27888 -0 -0 -1.59698 -0.96933 0 0 -0.88149 0 0 0.02794 -0.05316 0.01376 0.98871 0 -0.03184 0.61135 -0.77834 -0.55095 0.20258 -1.9433
HIS_137 -3.95778 0.28251 3.59315 -0.7905 0.0202 0.90378 0.83821 -1.67159 -0.00751 -0.03635 0.20646 -2.65828 0 0 0 0 0 0.02059 0.05122 0.20575 0 1.69928 -0.08555 0 -0.45461 -0.48473 0.27049 -2.05526
GLU_138 -3.10444 0.33359 3.30473 -0.22452 0.03669 0.34485 0.7625 -1.38178 -0.00751 -0.03635 -0.64026 -0.59113 0 0 -0.88149 0 0 0.0205 -0.04724 0.01102 0 2.9209 -0.08209 0 -2.7348 -0.46713 0.26592 -2.19804
ASP_139 -5.83294 0.86206 8.92668 -0.30944 0.15 1.01528 4.00757 -3.6881 -0.01435 -0.05666 -5.95619 -0.23787 0 0 -1.22528 0 0 0.04669 -0.03099 0.00629 0 2.03195 -0.67826 0 -2.3716 0.13369 0.73197 -2.48947
PRO_140 -4.29084 0.52791 2.70582 -0.09449 0.00216 0.05915 0.97932 -1.27389 -0 -0 -0.86518 0.66755 0 0 -0.34928 0 0 0.0564 -0.01049 0.0029 0.42742 0 -0.24003 0 -2.4119 0.31449 0.92036 -2.8726
GLU_141 -3.47289 0.35663 4.901 -0.33001 0.07052 0.42911 1.40217 -1.99676 -0.03125 -0.17249 -2.04828 -0.35482 0 0 0 0 0 0.04832 -0.06076 0.04532 0 3.10002 0.14796 0 -2.7348 -0.07785 0.35528 -0.42359
VAL_142 -6.39649 0.51128 0.06937 -0.27175 0.16025 0.05683 0.69749 -1.36866 -0.0131 -0.07639 -0.21323 -0.2667 0 0 0 0 0 0.01777 -0.06702 0.0403 0.24711 0 -0.77783 0 1.9342 -0.19561 0.1628 -5.74937
LYS_143 -4.49244 0.33388 5.29692 -0.49729 0.10924 0.29552 2.60784 -2.34319 -0.00525 -0.02019 -4.22777 0.05675 0 0 0 0 0 0.00697 -0.02277 0.03698 1.91842 0 0.05763 0 -1.5107 -0.29998 0.23474 -2.46468
PHE_144 -7.66569 0.98216 0.7672 -0.58337 0.05765 0.30373 0.38777 -1.58102 -0 -0 -0.71443 -0.01424 0 0 0 0 0 0.01171 0.01625 0.01034 0 2.10591 -0.07591 0 1.0402 -0.11504 0.32203 -4.74477
ASN_145 -4.12754 0.16484 4.02435 -0.18119 0.00491 0.28008 2.13661 -1.955 -0 -0 -2.00795 -0.79201 0 0 0 0 0 0.01324 -0.05086 0.02731 0 2.73215 -0.3439 0 -0.93687 0.13264 0.24308 -0.63613
TRP_146 -12.1766 1.1596 3.58328 -0.77332 0.01775 0.27437 2.54249 -3.16434 -0 -0 -2.80173 -0.11442 0 0 0 -0.62522 0 0.01874 0.01737 0.08174 0 1.56875 -0.35018 0 1.6906 0.17802 0.2899 -8.58319
TYR_147 -9.18893 0.77331 4.98426 -0.60028 0.10601 0.33842 2.64249 -3.07277 -0.00064 -0.00368 -2.86863 -0.24302 0 0 0 0 0 0.00829 0.2101 0.03976 0 1.95127 -0.22412 0.02598 1.2797 -0.10731 0.37587 -3.57391
VAL_148 -6.2375 0.87776 3.10575 -0.26297 0.1349 0.05326 2.34739 -2.37391 -0 -0 -2.33261 -0.3881 0 0 0 0 0 0.00623 0.13901 0.00372 0.18627 0 -0.67524 0 1.9342 -0.25604 0.53334 -3.20452
ASP_149 -3.5393 0.35524 5.46084 -0.12844 0.05482 0.40842 2.71029 -2.2606 -0.00864 -0.1066 -4.65811 -0.88742 0 0 -0.74179 0 0 0.01979 -0.07967 0.05496 0 2.67271 -0.57891 0 -2.3716 -0.38775 0.56604 -3.4457
GLY_150 -2.29844 0.31176 1.89291 -5e-05 0 0 0.2968 -1.12316 -0.0001 -0.00025 -0.3436 -0.39032 0 0 0 0 0 0.01029 -0.17037 0 0 0 -1.44966 0 0.83697 -0.77891 0.38782 -2.81829
VAL_151 -4.83106 0.45024 4.03644 -0.28408 0.21119 0.06051 2.7715 -2.32271 -0 -0 -2.46684 -0.08163 0 0 0 0 0 0.00984 -0.00819 0.00289 0.15064 0 -0.54588 0 1.9342 -0.73463 0.26482 -1.38277
GLU_152 -4.78006 0.5082 3.41795 -0.28813 0.03056 0.3398 1.05444 -1.80619 -0.00631 -0.02681 -1.5544 -0.16585 0 0 0 -0.40123 0 0.0231 -0.09065 0.14875 0 3.71816 -0.03751 0 -2.7348 -0.51316 0.27388 -2.89027
VAL_153 -5.58378 0.75556 2.58221 -0.28608 0.2333 0.06402 2.07104 -1.9913 -0 -0 -0.85546 -0.33295 0 0 0 0 0 0.03507 -0.03736 0.00367 0.21322 0 -0.75731 0 1.9342 -0.50715 0.43558 -2.02352
HIS_154 -2.5268 0.30224 2.62804 -0.46382 0.05543 0.56076 0.55594 -1.25906 -0.00558 -0.02288 -0.519 -0.09252 0 0 0 -0.40123 0 0.03418 -0.05912 0.00544 0 1.59271 -0.46035 0 -0.45461 -0.41263 0.49733 -0.44553
ASN_155 -2.38083 0.35858 1.65962 -0.37511 0.06215 0.74216 0.77624 -1.10761 -0.01993 -0.20211 -0.19494 -1.37465 0 0 0 0 0 0.07616 0.013 0.01404 0 2.34071 -0.65876 0 -0.93687 -0.40685 0.44086 -1.17414
ALA_156 -3.2681 0.21489 1.09869 -0.02187 0 0 0.42802 -1.19324 -0 -0 -0.1488 -0.19717 0 0 0 0 0 0.02016 0.00022 0 0 0 -0.02248 0 1.8394 -0.3415 0.22891 -1.36285
LYS_157 -3.85784 0.24712 4.69486 -0.45292 0.06545 0.28148 2.46209 -2.00692 -0.01326 -0.03719 -3.53066 0.10673 0 0 0 0 0 0.01535 0.00814 0.04032 2.5372 0 -0.01779 0 -1.5107 -0.19844 0.14411 -1.02288
THR_158 -2.79887 0.19723 1.30833 -0.14936 0.04647 0.05338 0.66101 -0.94658 -0 -0 -0.71131 -0.27793 0 0 0 0 0 0.00263 -0.04488 0.05264 0.21208 0 -0.21241 2.27646 -1.0874 -0.0091 0.23162 -1.19599
LYS_159 -3.8777 0.61162 3.05795 -0.2861 0.02115 0.11736 1.4309 -1.375 -0 -0 -1.20764 0.11912 0 0 0 0 0 0.01899 0.08025 0.19378 1.89724 0 -0.03972 0 -1.5107 -0.15893 0.85276 -0.05467
PRO_160 -1.50877 0.33191 1.46757 -0.12546 0.00101 0.09258 0.40223 -0.58712 -0 -0 -0.06558 0.23264 0 0 0 0 0 0.01514 -0.04478 0.02103 0.14031 0 -1.1195 0 -2.4119 -0.5609 0.86645 -2.85314
ARG_161 -3.77449 0.14232 2.60586 -0.65743 0.13075 0.43361 0.92413 -1.22004 -0.01967 -0.09848 -0.76167 0.34342 0 0 -0.34928 0 0 0.0337 -0.04142 0.18291 2.64521 0 -0.08449 0 -1.2888 -0.60435 0.37406 -1.08418
GLU_162 -4.0865 0.30592 4.78572 -0.29865 0.05742 0.37479 2.50732 -2.04748 -0 -0 -2.72618 -0.3116 0 0 0 0 0 0.00452 0.00035 0.01844 0 2.91765 0.27303 0 -2.7348 -0.16964 0.31963 -0.81006
GLU_163 -2.89053 0.0972 1.99021 -0.29038 0.0506 0.34782 0.33432 -0.97434 -0.00674 -0.02257 -0.54704 -0.30591 0 0 0 0 0 0.01865 0.05445 0.00577 0 2.89066 0.05357 0 -2.7348 0.00089 0.16425 -1.76394
GLN_164 -7.13305 0.63739 7.07976 -0.2957 0.08981 0.25609 3.95034 -3.26944 -0 -0 -4.14073 -0.61233 0 0 -1.02416 -0.61846 0 2.92076 1.73606 0.03491 0 3.22062 -0.03408 0 -0.18838 0.45874 1.63408 4.70223
TYR_165 -1.68015 0.02879 1.39192 -0.69727 0.07257 0.39218 0.29905 -0.7327 -0.00017 -0.00049 0.09517 -0.37495 0 0 0 0 0 0.47383 0.13605 0.03784 0 1.94221 -0.47196 0 1.2797 4.18352 3.18509 9.56024
ASN_166 -2.27022 0.45734 2.70925 -0.2056 0.03237 0.33847 1.15422 -1.32055 -0.0451 -0.16559 -1.3393 -0.6683 0 0 0 0 0 0.34617 -0.05404 0.01074 0 2.27985 -0.71921 0 -0.93687 3.70822 1.83851 5.15037
SER_167 -1.68357 0.12051 2.14638 -0.02995 0.04411 0.03125 0.6225 -1.04297 -0.00863 -0.09665 -0.20191 0.02511 0 0 0 0 0 0.08256 0.0025 0.00047 0.0597 0 0.23795 0.60001 -0.77834 0.1947 0.43303 0.75878
THR_168 -5.76487 0.32973 5.33914 -0.1099 0.05615 0.07526 2.57211 -2.66121 -0.06104 -0.25018 -2.64056 -0.59026 0 0 0 -0.61846 0 0.03612 -0.00792 0.00055 0.11501 0 -0.66236 2.34228 -1.0874 -0.05887 0.59006 -3.0566
TYR_169 -8.27878 0.35018 5.20835 -0.63744 0.05873 0.32533 2.82381 -2.9749 -0 -0 -2.96435 -0.074 0 0 0 0 0 0.00827 0.16854 0.0013 0 1.88758 -0.41227 0.00763 1.2797 -0.3447 0.72114 -2.84588
ARG_170 -7.37793 0.73346 5.38449 -0.5256 0.0746 0.28317 2.89197 -2.69072 -0 -0 -2.88154 0.49369 0 0 0 0 0 0.0161 -0.04012 0.06702 1.95459 0 0.16713 0 -1.2888 -0.11868 0.50276 -2.3544
VAL_171 -6.36318 0.6825 2.31349 -0.25996 0.154 0.05193 2.34384 -1.96803 -0.01775 -0.0705 -2.47403 -0.33465 0 0 0 0 0 0.02533 0.03506 0.16168 0.26101 0 -0.77038 0 1.9342 -0.17797 0.33423 -4.13919
VAL_172 -6.83607 0.79194 1.93428 -0.27859 0.25277 0.06034 1.77956 -2.00288 -0 -0 -1.81884 -0.28186 0 0 0 0 0 0.01202 -0.04662 0.02482 0.28227 0 -0.78805 0 1.9342 -0.42987 0.3633 -5.04727
SER_173 -6.16431 0.51355 4.8588 -0.03083 0 0.04749 3.18862 -2.60551 -0.02855 -0.11395 -3.92784 -0.79564 0 0 0 -0.62522 0 0.06211 0.02063 0.01006 0.83668 0 0.5144 1.73207 -0.77834 -0.08281 0.37836 -2.99023
VAL_174 -7.01732 0.75289 3.76513 -0.27896 0.23439 0.06152 2.55025 -2.53092 -0.01866 -0.1017 -2.7016 -0.33014 0 0 0 0 0 0.04263 -0.07812 0.02528 0.23079 0 -0.75453 0 1.9342 -0.0662 0.35955 -3.92152
LEU_175 -8.83311 1.001 2.51443 -0.6117 0.24929 0.15741 2.88231 -2.57459 -0.0108 -0.04344 -2.71264 0.30251 0 0 0 0 0 0.01598 0.01544 0.07632 0.72187 0 -0.28589 0 0.18072 -0.20927 0.3905 -6.77369
THR_176 -3.20365 0.2942 1.90981 -0.16838 0.08297 0.06205 0.53614 -1.23716 -0.04319 -0.36615 -0.76145 -0.18905 0 0 0 0 0 0.07813 -0.07993 0.00493 0.05507 0 0.03998 2.27697 -1.0874 -0.21695 0.34185 -1.67122
VAL_177 -7.69528 0.79258 2.47775 -0.26381 0.15247 0.05132 1.97119 -2.21419 -0 -0 -0.72495 -0.1097 0 0 0 0 0 0.04697 0.1202 0.04835 0.41326 0 -0.73527 0 1.9342 -0.37033 0.39717 -3.70806
LEU_178 -5.7318 0.48717 5.0588 -0.53262 0.1702 0.11763 2.12345 -2.46473 -0.04449 -0.24284 -1.62378 0.28903 0 0 0 0 0 0.02218 0.06469 0.03969 0.62135 0 -0.24398 0 0.18072 -0.33498 0.54899 -1.49532
HIS_179 -8.20987 0.63062 6.83318 -0.50851 0.00889 0.63618 3.01989 -3.44451 -0.02706 -0.18515 -2.89457 -2.12256 0 0 -0.67128 0 0 0.00766 -0.02028 0.7262 0 3.7949 -0.20447 0 -0.45461 -0.03572 0.55882 -2.56223
GLN_180 -5.62282 0.45603 5.13397 -0.60268 0.233 1.00947 2.05473 -2.58176 -0.02691 -0.24082 -1.1776 -2.33265 0 0 0 0 0 0.0257 -0.05818 0.02169 0 4.33208 -0.23581 0 -0.18838 -0.04918 0.39786 0.54774
ASP_181 -6.57655 0.49389 7.42117 -0.10404 0.00804 0.31439 2.76969 -3.23134 -0.04682 -0.31477 -2.14092 -0.27265 0 0 0 0 0 0.02435 0.08456 0.05697 0 1.7952 0.22309 0 -2.3716 -0.27281 0.28932 -1.85086
TRP_182 -10.558 1.00202 5.51374 -1.40838 0.16742 0.64212 2.29647 -3.32208 -0.01348 -0.10961 -2.49434 -0.35626 0 0 0 0 0 0.03229 0.01784 0.00562 0 1.97973 -0.33126 0 1.6906 0.01422 0.61034 -4.62097
LEU_183 -6.83819 0.64853 5.44593 -0.47395 0.19861 0.10729 2.62728 -2.8744 -0.01568 -0.15135 -2.44608 0.24044 0 0 -0.83269 0 0 0.02927 -0.03257 0.11216 0.27214 0 -0.29341 0 0.18072 -0.0972 0.71928 -3.47385
ASN_184 -3.53988 0.23586 4.12144 -0.18881 0.03858 0.3034 1.59918 -1.97968 -0.00063 -0.01265 -1.36247 -0.37955 0 0 0 0 0 0.00594 -0.00323 0.00157 0 1.92597 -0.2169 0 -0.93687 -0.4357 0.38781 -0.43663
GLY_185 -2.42047 0.14317 3.20437 -5e-05 0 0 1.39217 -1.4874 -0.00864 -0.1066 -1.4188 -0.35985 0 0 0 0 0 0.00507 -0.17428 0 0 0 -1.43185 0 0.83697 -0.5379 0.37927 -1.98482
LYS_186 -5.50893 0.53693 5.65492 -0.50365 0.19689 0.2648 2.02126 -2.30756 -6e-05 -0.00014 -3.66197 0.38431 0 0 0 0 0 0.0284 -0.06229 0.02333 2.69161 0 0.01738 0 -1.5107 -0.58895 0.45482 -1.86959
GLU_187 -5.0079 0.27807 5.25357 -0.27672 0.0385 0.32731 2.90888 -2.3551 -0.00942 -0.02913 -4.25085 -0.25774 0 0 -0.74179 -0.63391 0 0.00434 -0.05005 0.0515 0 3.12961 0.11179 0 -2.7348 -0.31228 0.30072 -4.25538
TYR_188 -9.50604 0.7832 2.78796 -0.61686 0.08579 0.30503 3.20217 -2.59444 -0.02097 -0.11635 -3.08996 -0.21002 0 0 0 0 0 0.08267 -0.06464 0.06231 0 2.40385 -0.03336 0.021 1.2797 0.04002 0.25593 -4.94305
LYS_189 -7.12441 0.84223 6.28169 -0.50504 0.1448 0.23805 3.46044 -2.7534 -0.00942 -0.02913 -4.4083 0.2102 0 0 0 -0.569 0 0.03226 0.09217 0.17279 2.70551 0 0.22574 0 -1.5107 0.03023 0.43847 -2.03484
CYS:disulfide_190 -6.54246 0.75946 2.79174 -0.06966 0.0238 0.05596 1.97114 -1.89229 -0.0074 -0.02741 -1.88227 -0.48261 0 0 0 0 -0.5007 0.04205 0.13564 0.00312 0.28497 0 -0.03238 0 3.6196 0.4906 0.64247 -0.61663
LYS_191 -7.01023 0.74355 7.38432 -0.37991 0.04741 0.18274 3.51086 -2.9362 -0.02121 -0.06986 -5.11172 0.03742 0 0 0 0 0 0.02061 -0.05607 0.16847 1.85172 0 0.19896 0 -1.5107 0.5228 0.40014 -2.02691
VAL_192 -7.23988 0.84086 1.39376 -0.27848 0.21317 0.05868 2.37339 -1.92408 -0.00123 -0.00331 -2.86115 -0.2142 0 0 0 0 0 0.01762 -0.06544 0.00154 0.35616 0 -0.79611 0 1.9342 -0.20816 0.28503 -6.11762
SER_193 -4.00883 0.18373 3.47848 -0.02667 0 0.04703 2.03152 -1.77374 -0.01961 -0.10541 -2.14383 -1.07741 0 0 0 0 0 0.0157 -0.01743 0.00406 0.87391 0 -0.12423 0.6045 -0.77834 -0.17516 0.37435 -2.63738
ASN_194 -6.46101 0.53463 5.19874 -0.31219 0.02343 0.56428 2.52824 -2.67287 -0.01011 -0.06821 -1.19234 -0.83687 0 0 0 0 0 0.08673 0.35034 0.08759 0 1.63177 -0.12151 0 -0.93687 0.0251 0.72233 -0.85879
LYS_195 -3.25629 0.47978 5.62732 -0.53097 0.17685 0.45869 1.99925 -2.21171 -0.01166 -0.09564 -2.91071 0.4069 0 0 -0.60911 0 0 0.02863 0.12108 0.06558 2.02631 0 -0.14547 0 -1.5107 -0.18778 0.77245 0.69279
ALA_196 -4.79046 0.2816 3.28975 -0.02671 0.00275 0 1.54737 -1.8914 -0 -0 -1.97959 -0.44197 0 0 -0.61617 0 0 0.04142 -0.07458 0 0 0 -0.10785 0 1.8394 -0.39638 0.57028 -2.75254
LEU_197 -7.81777 1.267 3.80084 -0.46732 0.26752 0.09263 1.73612 -2.41486 -0 -0 0.3922 0.10659 0 0 0 0 0 0.02479 -0.01417 0.27522 0.78838 0 -0.35303 0 0.18072 -0.22768 0.98741 -1.37542
PRO_198 -3.96261 0.6321 1.69627 -0.0905 0.00021 0.05652 0.60616 -0.58205 -0 -0 -0.2481 0.70423 0 0 0 0 0 0.00625 -0.08667 0.01829 0.45048 0 -0.17599 0 -2.4119 -0.19503 0.87689 -2.70544
ALA_199 -3.01548 0.55199 2.07414 -0.02315 0 0 1.13874 -1.2075 -0 -0 0.15575 -0.48341 0 0 0 0 0 0.00478 0.07362 0 0 0 -0.54337 0 1.8394 -0.14174 0.96003 1.38381
PRO_200 -3.88968 0.43359 2.59872 -0.12601 0.00189 0.09217 1.14878 -1.19089 -0.00474 -0.01574 -1.87872 0.2374 0 0 0 0 0 0.01245 -0.057 0.01498 0.16701 0 -1.09985 0 -2.4119 -0.35222 0.96889 -5.35084
ILE_201 -7.06006 0.46819 3.3183 -0.46451 0.40751 0.09698 2.66068 -2.22578 -0.01319 -0.05042 -2.21063 0.13524 0 0 0 0 0 0.03006 -0.02353 0.05119 0.4791 0 -0.73865 0 0.73287 -0.67398 0.35318 -4.72744
GLU_202 -5.96877 0.53658 5.98438 -0.21076 0.02334 0.29982 1.69034 -2.13672 -0.01645 -0.04839 -3.56436 -0.58181 0 0 0 -0.569 0 0.04353 -0.03529 0.13439 0 3.26124 0.29383 0 -2.7348 -0.1559 0.3242 -3.43061
LYS_203 -5.89832 0.75274 5.40772 -0.47919 0.13086 0.27957 2.95877 -2.40268 -0.01319 -0.05042 -4.19201 -0.13464 0 0 0 -0.7353 0 0.03588 0.04526 0.04136 1.76983 0 0.00698 0 -1.5107 0.04301 0.46501 -3.47947
THR_204 -4.49392 0.71123 2.34255 -0.11351 0.05145 0.0911 0.88169 -1.40117 -0 -0 -1.85943 -0.51294 0 0 0 -0.63391 0 0.02928 0.14835 0.07584 0.22632 0 -0.25858 2.29682 -1.0874 -0.26198 0.59166 -3.17652
ILE_205 -7.05607 0.97851 2.48617 -0.71149 0.55496 0.27945 2.12449 -1.89823 -0 -0 -2.2447 -0.43259 0 0 0 0 0 0.07087 -0.01653 0.11939 1.30911 0 -0.02087 0 0.73287 -0.33215 0.58647 -3.47035
SER_206 -3.03237 0.10958 1.89924 -0.0265 0 0.06252 0.48098 -1.07932 -0 -0 -0.4297 -0.3457 0 0 0 0 0 0.01573 0.03096 0.00353 0.03352 0 -0.54904 0.60004 -0.77834 -0.27477 0.36692 -2.91272
LYS_207 -6.22776 0.45325 7.42274 -0.57507 0.13161 0.28427 3.58718 -2.92881 -0.01348 -0.10961 -4.10324 0.32803 0 0 -0.83269 -0.85007 0 0.0166 0.01494 0.86772 2.77 0 -0.02478 0 -1.5107 -0.34554 0.4426 -1.20281
ALA_208 -2.20624 0.26324 2.07579 -0.02464 7e-05 0 0.59226 -0.96544 -0.02399 -0.19003 -0.48345 -0.23594 0 0 0 0 0 0.0054 -0.04436 0 0 0 -0.04976 0 1.8394 -0.67382 0.4292 0.30769
LYS_209 -1.84677 0.05099 1.79149 -0.29241 0.03501 0.13063 0.85224 -0.84668 -0 -0 -0.90574 0.00781 0 0 -0.5153 0 0 0.0099 -0.00979 0.00706 1.89365 0 -0.08388 0 -1.5107 -0.47554 0.1531 -1.55493
GLY_210 -1.73992 0.23105 1.17274 -0.00103 0 0 0.4342 -0.64149 -0.00319 -0.05099 -0.1809 -0.23698 0 0 0 0 0 0.00584 -0.14626 0 0 0 -1.53952 0 0.83697 0.3302 0.17282 -1.35645
GLN_211 -2.79836 0.53437 2.49705 -0.70835 0.12735 0.51618 1.00215 -1.13166 -0 -0 -1.21667 -0.31076 0 0 -0.99689 0 0 0.01095 0.11676 0.22301 0 2.62657 0.17481 0 -0.18838 0.30719 0.97269 1.75802
PRO_212 -4.19288 0.79803 2.22443 -0.12135 0.00084 0.08955 1.16317 -1.04774 -0 -0 -1.38502 0.26002 0 0 -0.99689 0 0 0.01161 -0.04063 0.02416 0.20739 0 -1.09196 0 -2.4119 -0.45558 1.07449 -5.89024
ARG_213 -6.33153 0.37557 6.41675 -0.50206 0.06739 0.25798 3.44167 -2.88836 -0.01238 -0.11766 -3.37324 0.47755 0 0 0 -0.47434 0 0.04572 -0.00828 0.04835 2.25782 0 -0.15471 0 -1.2888 -0.45994 0.38342 -1.83909
GLU_214 -3.35835 0.63081 2.40797 -0.31614 0.059 0.4177 0.31416 -1.18206 -0.01771 -0.19274 0.06711 -0.34271 0 0 0 0 0 0.13982 -0.06905 0.02148 0 2.90353 0.09649 0 -2.7348 -0.22654 0.83464 -0.5474
PRO_215 -6.46907 2.05918 1.94626 -0.21288 0.05977 0.15761 0.51892 -0.99856 -0 -0 -0.66627 -0.03256 0 0 0 0 0 0.19089 0.26949 0.04445 0.28248 0 -0.63423 0 -2.4119 -0.22921 1.32578 -4.79987
GLN_216 -4.00469 0.26883 3.7427 -0.25483 0.03503 0.19866 2.41521 -1.87736 -0 -0 -3.5452 -0.61167 0 0 0 -0.37199 0 0.07853 -0.00327 0.00852 0 2.99835 0.09115 0 -0.18838 -0.13113 0.82727 -0.32424
VAL_217 -6.1798 0.63768 0.41836 -0.25198 0.11642 0.05042 0.60825 -1.3203 -0 -0 -0.70692 -0.321 0 0 0 0 0 0.01449 -0.08424 0.00938 0.29168 0 -0.75604 0 1.9342 -0.27467 0.28229 -5.53179
TYR_218 -5.98653 0.45421 3.78738 -0.60102 0.04338 0.33153 2.55359 -2.21996 -0 -0 -3.26072 -0.19126 0 0 0 -0.37199 0 0.04425 0.00285 0.06007 0 1.8649 -0.40225 0.00076 1.2797 -0.36333 0.33718 -2.63726
THR_219 -5.54763 0.97421 1.66682 -0.10922 0.05017 0.08472 0.70733 -1.45275 -0 -0 -1.55342 -0.42396 0 0 -0.39472 0 0 0.02407 0.05941 0.07348 0.47237 0 -0.22379 2.29929 -1.0874 -0.19723 0.54672 -4.03152
LEU_220 -5.39041 0.67676 3.07174 -0.46655 0.28412 0.1284 2.05067 -1.98006 -0 -0 -2.19731 -0.00603 0 0 0 0 0 0.00892 0.0357 0.25715 1.71315 0 0.04516 0 0.18072 0.04256 1.12657 -0.41874
PRO_221 -2.98247 0.60391 1.09397 -0.20209 0.006 0.14349 0.44296 -0.59433 -0 -0 -0.10482 0.09027 0 0 0 0 0 0.01529 0.01846 0.00381 0.3347 0 -0.83311 0 -2.4119 -0.01665 1.51288 -2.87964
PRO_222 -5.56396 0.76241 2.52394 -0.14621 0.00128 0.10218 0.67048 -1.04274 -0 -0 -0.73069 0.19293 0 0 0 0 0 0.00661 -0.00017 0.01475 0.21915 0 -1.12675 0 -2.4119 -0.46814 0.93509 -6.06174
SER_223 -3.47523 0.36821 5.00734 -0.02761 0 0.04432 2.59153 -2.0905 -5e-05 -0.00072 -2.75898 -0.90079 0 0 -0.90646 0 0 0.08209 -0.00071 0.00043 1.14692 0 -0.0342 0.6017 -0.77834 -0.60889 0.36531 -1.37463
ARG_224 -3.4981 0.31358 4.50404 -0.84235 0.23246 0.57559 2.54896 -1.99279 -0 -0 -2.95417 0.36109 0 0 0 -1.13058 0 0.023 -0.03246 0.20659 2.06748 0 -0.23851 0 -1.2888 -0.01205 0.46136 -0.69568
ASP_225 -3.67781 0.31471 5.11281 -0.1168 0.01469 0.36289 2.43305 -2.22692 -0 -0 -3.87609 -0.29611 0 0 0 -1.13058 0 0.0079 -0.07587 0.04428 0 1.84694 -0.05928 0 -2.3716 0.0322 0.49407 -3.16753
GLU_226 -5.79286 0.6097 6.766 -0.19357 0.02821 0.25473 3.56828 -2.92233 -0.00313 -0.01459 -3.44215 -0.55524 0 0 -0.90646 0 0 0.03063 -0.04886 0.01484 0 3.65602 -0.1117 0 -2.7348 -0.4685 0.54932 -1.71645
LEU_227 -5.32344 0.48786 3.90196 -0.49436 0.17835 0.1309 2.28434 -2.13188 -0 -0 -1.82493 0.10076 0 0 0 0 0 0.00635 0.02597 0.09321 0.08206 0 -0.09898 0 0.18072 -0.53721 0.52635 -2.41197
THR_228 -2.68172 0.32346 3.19356 -0.1298 0.04985 0.07119 1.53677 -1.55486 -0 -0 -1.49902 -0.27004 0 0 0 0 0 0.01136 -0.04187 0.04377 0.04584 0 -0.26074 4.17301 -1.0874 -0.5341 0.30743 1.69668
LYS_229 -3.91734 0.26457 4.74117 -0.29037 0.03517 0.13038 2.4227 -2.05558 -0.00313 -0.01459 -0.66592 0.01601 0 0 0 0 0 0.00193 -0.02644 0.02725 1.8615 0 -0.07746 0 -1.5107 -0.25264 0.18665 0.87316
ASN_230 -2.0911 0.06671 2.22745 -0.18301 0.03485 0.2804 0.83133 -1.00893 -0.00474 -0.0325 -1.23592 -0.31038 0 0 0 0 0 0.00143 -0.02147 0.00685 0 1.4762 0.04208 0 -0.93687 -0.02386 0.12557 -0.75592
GLN_231 -5.07025 0.37475 3.77826 -0.23954 0.02058 0.17453 1.52097 -1.99879 -0 -0 -1.11248 -0.63421 0 0 0 -0.54282 0 0.00286 0.01934 0.05194 0 2.8619 -0.02713 0 -0.18838 -0.13928 0.20799 -0.93977
VAL_232 -6.72125 0.55392 2.68081 -0.31934 0.2107 0.06902 2.38231 -2.14022 -0.01298 -0.04589 -2.51859 -0.37618 0 0 0 0 0 0.00836 -0.02732 0.0229 0.16959 0 -0.42041 0 1.9342 -0.27618 0.33198 -4.49458
SER_233 -3.06826 0.21006 2.72019 -0.02818 0.00074 0.02402 0.85295 -1.3127 -0.00806 -0.12132 -0.5658 0.14852 0 0 0 0 0 0.00631 0.04668 0.00935 0.45806 0 0.49248 0.60343 -0.77834 -0.06107 0.25072 -0.12023
LEU_234 -8.46255 1.09284 1.48292 -0.49079 0.28718 0.1055 2.57995 -1.93556 -0.03206 -0.11864 -2.75842 0.14297 0 0 0 0 0 0.00635 0.16435 0.23734 0.71267 0 -0.36233 0 0.18072 0.01554 0.36614 -6.78586
THR_235 -6.07797 0.4433 3.98896 -0.16924 0.09909 0.05932 2.57621 -2.32911 -0.00712 -0.02431 -3.00697 -0.26803 0 0 0 0 0 0.01647 0.10344 0.00221 0.21773 0 -0.21847 2.29751 -1.0874 -0.06566 0.5541 -2.89593
CYS:disulfide_236 -6.72111 0.77946 2.99892 -0.06098 0.0001 0.04347 2.51226 -2.14066 -0.02036 -0.0762 -2.40768 -0.45348 0 0 0 0 -0.58673 0.02445 -0.03643 0.00099 0.46589 0 0.11667 0 3.6196 0.29533 0.44796 -1.19854
LEU_237 -6.7802 0.61352 3.43733 -0.61087 0.18149 0.17283 2.66878 -2.32037 -0.01193 -0.0399 -2.74206 0.19739 0 0 0 0 0 0.03225 0.00777 0.25338 0.5708 0 -0.35039 0 0.18072 0.24382 0.4169 -3.87874
VAL_238 -8.17628 1.79449 1.35953 -0.2766 0.19683 0.05472 2.54203 -2.2442 -0.00128 -0.00345 -2.60464 -0.57291 0 0 0 0 0 0.06702 0.05043 0.03457 0.18859 0 -0.52971 0 1.9342 -0.0685 2.33482 -3.92034
LYS_239 -5.40728 0.58107 5.40624 -0.3953 0.04143 0.18863 2.58236 -2.4777 -0.01013 -0.09066 -5.12109 0.34367 0 0 0 0 0 0.07054 0.00533 0.10874 2.55074 0 -0.10639 0 -1.5107 0.07728 2.6432 -0.52002
GLY_240 -4.17049 0.27124 3.69096 -6e-05 0 0 1.74349 -1.88971 -0.00255 -0.00822 -0.66425 -0.3571 0 0 0 0 0 0.07167 -0.04473 0 0 0 -1.51604 0 0.83697 0.47681 0.60295 -0.95908
PHE_241 -10.9354 3.55436 3.21649 -0.72295 0.17728 0.32576 2.33907 -2.74173 -0.0095 -0.11182 -2.93733 0.26989 0 0 0 0 0 0.04203 0.97808 0.0566 0 2.27888 -0.27535 0 1.0402 0.19368 1.26068 -2.00109
TYR_242 -8.65151 0.87145 4.74739 -0.77428 0.08903 0.07236 2.79868 -2.86273 -0.00255 -0.00822 -3.01079 -0.49191 0 0 -0.5153 0 0 0.00867 0.17128 0.31088 0 1.87992 -0.33634 0.00451 1.2797 0.70844 2.30563 -1.40572
PRO_243 -5.56319 0.4978 2.99323 -0.13002 0 0.09117 1.10526 -1.41648 -0 -0 -0.96009 0.30568 0 0 -0.93912 0 0 0.06055 0.00337 0.01211 0.63481 0 -0.99148 0 -2.4119 0.95541 1.18632 -4.56655
SER_244 -3.34305 0.26696 2.48145 -0.03174 0.00462 0.05156 0.73407 -1.18089 -0.00261 -0.03904 -0.72048 -0.93884 0 0 0 0 0 0.11539 -0.1284 0.01777 0.12914 0 -0.42026 0.6096 -0.77834 0.37502 0.49927 -2.29879
ASP_245 -3.0035 0.29438 3.25184 -0.11961 0.00847 0.35102 0.83775 -1.39343 -0.03367 -0.25402 -0.84762 -0.63736 0 0 0 0 0 0.01983 0.00252 0.00154 0 4.22321 -0.80763 0 -2.3716 0.14054 0.55118 0.21385
ILE_246 -6.48276 1.34893 0.36874 -0.60377 0.70263 0.12725 0.61804 -1.18929 -0.00261 -0.03904 -0.5346 0.06258 0 0 0 0 0 0.10295 0.40489 0.24595 1.10833 0 0.06315 0 0.73287 -0.08841 0.75089 -2.30327
ALA_247 -4.0296 0.53972 2.53704 -0.02282 0 0 2.05826 -1.61506 -0 -0 -1.89311 -0.41374 0 0 0 0 0 0.01567 -0.02733 0 0 0 0.48983 0 1.8394 0.46048 0.74379 0.68252
VAL_248 -5.4822 0.46881 -0.11077 -0.25539 0.13378 0.05177 0.83145 -1.17127 -0 -0 -0.95705 -0.28168 0 0 0 0 0 0.02244 -0.06044 0.07599 0.27764 0 -0.7492 0 1.9342 0.22313 0.31043 -4.73839
GLU_249 -4.80548 0.23963 5.24948 -0.17963 0.02472 0.25302 3.25316 -2.41208 -0 -0 -4.77415 -0.52816 0 0 0 -0.90052 0 0.01706 0.0203 0.00666 0 3.12587 0.03834 0 -2.7348 -0.17177 0.27403 -4.00431
TRP_250 -12.6735 0.89408 4.56981 -0.71695 0.02496 0.27293 2.39375 -3.28444 -0 -0 -2.65883 -0.18548 0 0 0 -0.24194 0 0.00683 -0.00057 0.14105 0 1.49421 -0.19382 0 1.6906 0.10692 0.36337 -7.997
GLU_251 -5.1191 0.24471 5.27642 -0.1836 0.01952 0.25649 2.59975 -2.38519 -0.01382 -0.06427 -2.9339 -0.56585 0 0 0 0 0 0.00256 0.13443 0.00815 0 3.19642 -0.00131 0 -2.7348 0.08942 0.40355 -1.77045
SER_252 -4.99856 0.45976 5.92192 -0.03497 0.00169 0.05688 3.08977 -2.6231 -0.00635 -0.03906 -2.95524 -0.73419 0 0 -0.41193 0 0 0.00538 -0.05345 0.00064 0.10955 0 -0.19796 1.82134 -0.77834 0.25197 0.39093 -0.72333
ASN_253 -1.89316 0.14786 2.53277 -0.18805 0.03438 0.3249 1.19181 -1.14562 -0.03525 -0.28266 0.3157 -0.99716 0 0 0 0 0 0.00527 -0.09012 0.02148 0 1.87079 -1.00719 0 -0.93687 -0.22588 0.27738 -0.07963
GLY_254 -1.56445 0.17385 1.71413 -6e-05 0 0 0.07285 -0.84658 -0 -0 0.11936 -0.38264 0 0 0 0 0 0.00402 -0.14783 0 0 0 -1.47762 0 0.83697 -0.94153 0.18766 -2.25187
GLN_255 -4.01316 0.46905 4.96513 -0.62565 0.12704 0.61935 2.56741 -2.19757 -0.01461 -0.13667 -2.39103 -0.66813 0 0 0 0 0 0.00086 0.0339 0.03771 0 2.13491 -0.00705 0 -0.18838 -0.60396 0.82862 0.93778
PRO_256 -2.81989 0.31735 1.57294 -0.19169 0.00317 0.13858 0.31055 -0.72877 -0 -0 -0.71315 -0.00885 0 0 0 0 0 0.00251 0.02751 0.00141 0.54965 0 -0.81363 0 -2.4119 -0.37145 0.90332 -4.23235
GLU_257 -6.71631 0.66465 6.92084 -0.35331 0.04541 0.59609 3.20669 -3.02705 -0 -0 -3.50922 -0.8204 0 0 0 -1.50002 0 0.08855 -0.02093 0.16376 0 3.42052 0.23352 0 -2.7348 0.1624 0.68299 -2.49661
ASN_258 -2.27817 0.1951 1.96949 -0.19261 0.03696 0.30757 0.63448 -1.08136 -0.00992 -0.14298 -0.50867 -0.37941 0 0 0 0 0 0.02988 -0.03395 0.00875 0 1.78438 -0.18823 0 -0.93687 0.07212 0.79355 0.0801
ASN_259 -3.38879 0.37828 3.32647 -0.34208 0.06187 0.66095 1.56492 -1.6868 -0.00992 -0.14298 -1.83892 -0.73194 0 0 0 0 0 0.04224 0.01619 0.11302 0 1.88764 -0.55771 0 -0.93687 -0.33594 0.42882 -1.49154
TYR_260 -8.0449 0.96493 3.9113 -1.08635 0.12107 0.59667 2.31052 -2.52502 -0 -0 -2.02335 -0.27342 0 0 0 0 0 0.01041 -0.0015 0.13826 0 1.64459 -0.43745 0.04029 1.2797 -0.14045 0.34882 -3.16589
LYS_261 -2.9706 0.17969 3.31786 -0.45384 0.1098 0.24311 2.0494 -1.60768 -0 -0 -2.44668 -0.11507 0 0 0 0 0 0.02442 0.00679 0.00244 1.75867 0 0.0035 0 -1.5107 -0.20836 0.32861 -1.28865
THR_262 -3.50118 0.37301 1.34248 -0.12961 0.07999 0.09897 0.72365 -1.00264 -0 -0 -1.2244 -0.71749 0 0 0 0 0 0.04605 -0.00769 0.02162 0.26007 0 -0.26397 2.28005 -1.0874 -0.18667 0.21609 -2.67907
THR_263 -4.13449 0.53067 3.97226 -0.1259 0.08022 0.08708 2.5738 -1.8285 -0.01022 -0.11269 -3.06309 -0.36389 0 0 -1.42187 0 0 0.01664 0.77943 0.17385 0.03845 0 -0.37046 2.27182 -1.0874 -0.32799 1.09119 -1.23109
PRO_264 -2.73774 0.59479 2.23773 -0.13812 3e-05 0.10151 1.00566 -0.98935 -0.00069 -0.00283 -1.13758 0.22504 0 0 -0.47922 0 0 0.01132 0.49531 0.01272 0.36106 0 -1.10852 0 -2.4119 -0.48401 1.87284 -2.57195
PRO_265 -4.92264 0.71307 1.19769 -0.13342 0.00676 0.09771 0.46677 -0.74641 -0 -0 -0.38853 0.17071 0 0 0 0 0 0.02028 -0.08393 0.02628 0.18839 0 -0.75919 0 -2.4119 -0.58648 1.20471 -5.94015
VAL_266 -5.6386 0.57061 3.50914 -0.26713 0.16446 0.05339 2.9231 -2.30053 -0 -0 -2.59717 -0.16408 0 0 0 0 0 0.00303 -0.05676 0.0217 0.31911 0 -0.77869 0 1.9342 -0.53099 0.49353 -2.34169
LEU_267 -4.62621 0.41778 1.32236 -0.56178 0.20965 0.1333 0.49203 -1.41918 -0 -0 -0.4312 0.31132 0 0 0 0 0 0.00573 -0.0609 0.00107 0.47944 0 -0.21975 0 0.18072 -0.30657 0.27541 -3.7968
ASP_268 -4.79448 0.54168 7.22738 -0.10687 0.00677 0.30824 3.14445 -3.09503 -0 -0 -6.81265 -1.09685 0 0 -0.83824 0 0 0.04373 -0.01277 0.09358 0 2.37739 -0.33363 0 -2.3716 -0.17292 0.2442 -5.64762
SER_269 -1.31372 0.18097 2.36209 -0.02969 0.00029 0.04884 1.07583 -1.00184 -0 -0 -0.86147 -1.01727 0 0 -0.83824 0 0 0.03365 -0.03263 0.00859 0.19912 0 -0.15086 0.60078 -0.77834 -0.4111 0.40712 -1.51786
ASP_270 -2.73822 0.1913 5.36836 -0.25265 0.07264 0.86501 2.64024 -2.16902 -0.01014 -0.05642 -4.25442 -1.86155 0 0 -0.61659 -1.23469 0 0.06926 -0.04855 0.01913 0 2.37887 -0.39092 0 -2.3716 -0.73759 0.33636 -4.8012
GLY_271 -2.28449 0.21935 2.62702 -7e-05 0 0 1.14797 -1.39958 -0.01674 -0.14382 -0.96947 -0.37971 0 0 0 0 0 0.03208 -0.14055 0 0 0 -1.50995 0 0.83697 -0.82479 0.18904 -2.61676
SER_272 -5.4989 0.294 6.26484 -0.03734 0 0.06561 3.13725 -2.90496 -0.01738 -0.08843 -4.38345 -0.35052 0 0 -0.61659 -0.76035 0 0.01338 -0.02314 0.07838 0.20205 0 -0.42338 1.78712 -0.77834 -0.57145 0.27275 -4.33886
PHE_273 -9.85551 0.79716 4.23331 -0.58293 0.06579 0.28038 3.35479 -3.04192 -0 -0 -4.09754 0.2224 0 0 0 0 0 0.01869 0.18884 0.00978 0 2.03698 -0.3722 0 1.0402 -0.24912 0.3961 -5.5548
PHE_274 -8.09444 0.79799 4.09867 -1.02294 0.09869 0.60035 2.97222 -2.66326 -0.01092 -0.11552 -2.91891 -0.1573 0 0 0 0 0 0.02903 0.07035 0.00632 0 1.96261 -0.2759 0 1.0402 -0.22758 0.47401 -3.33634
LEU_275 -8.70917 1.25448 2.76658 -0.45305 0.216 0.10434 2.55285 -2.40578 -0 -0 -2.77384 0.05234 0 0 0 0 0 0.01956 0.55773 0.13941 1.78431 0 0.30903 0 0.18072 -0.02122 0.72874 -3.69697
TYR_276 -5.32908 0.42119 2.44408 -0.58082 0.04818 0.27549 2.35406 -1.74785 -0 -0 -2.5054 -0.22245 0 0 -0.94264 0 0 0.01396 0.00215 0.12934 0 1.93385 -0.32346 0.00105 1.2797 -0.05134 0.6997 -2.10031
SER_277 -5.67846 0.58998 4.92072 -0.02948 0 0.05235 3.39649 -2.42034 -0.01805 -0.07145 -3.20572 -0.89252 0 0 0 -0.24194 0 0.02632 0.03908 0.04986 0.31292 0 0.08306 0.6333 -0.77834 0.0367 0.35635 -2.83916
LYS_278 -4.76044 0.49053 4.40819 -0.30823 0.04694 0.16327 2.696 -2.00133 -0.00665 -0.02347 -2.79692 -0.26243 0 0 0 0 0 0.01276 -0.05467 0.00653 2.44565 0 0.27122 0 -1.5107 0.26323 0.32243 -0.59808
LEU_279 -9.52631 1.17882 3.47512 -0.58684 0.19476 0.14837 2.44401 -2.64702 -0.01805 -0.07145 -2.779 0.30347 0 0 0 0 0 0.00592 -0.01332 0.04524 0.69605 0 -0.32796 0 0.18072 0.03345 0.37252 -6.89148
THR_280 -4.47416 0.29662 3.26946 -0.17508 0.0894 0.06308 1.38794 -1.89848 -0.01466 -0.14406 -1.80317 -0.13437 0 0 0 0 0 0.0138 -0.05014 0.0005 0.06946 0 0.07071 2.27525 -1.0874 0.00618 0.29441 -1.94471
VAL_281 -7.50509 0.83728 2.52719 -0.27403 0.17282 0.05763 2.64854 -2.41212 -0 -0 -2.4624 -0.3277 0 0 0 0 0 0.01772 -0.00315 0.00011 0.29524 0 -0.77751 0 1.9342 -0.16855 0.36087 -5.07897
ASP_282 -4.75835 0.64404 5.06566 -0.11084 0.00396 0.3215 2.74006 -2.32944 -0.00108 -0.01329 -3.64364 -0.48376 0 0 0 -0.54282 0 0.00082 0.03089 0.01665 0 2.20181 -0.08646 0 -2.3716 -0.43211 0.54957 -3.19841
LYS_283 -7.74705 0.51455 8.00056 -0.6209 0.23864 0.32538 4.05761 -3.57983 -0 -0 -4.3552 -0.01701 0 0 0 0 0 0.00871 -0.05281 0.01147 2.83833 0 -0.04999 0 -1.5107 -0.33156 0.43821 -1.83157
SER_284 -3.85856 0.47576 4.41771 -0.02801 1e-05 0.04325 1.63737 -2.07032 -0.00474 -0.0325 -0.72481 -1.00164 0 0 0 0 0 0.00883 -0.07172 0.00507 0.19549 0 -0.03566 0.60397 -0.77834 -0.4392 0.28344 -1.37462
ARG_285 -7.83004 0.38356 8.12981 -0.68541 0.11288 0.41257 4.52697 -3.74431 -0.02179 -0.17866 -3.73476 0.33551 0 0 0 -1.50002 0 0.00541 0.20974 0.03652 2.3787 0 -0.12315 0 -1.2888 -0.38805 0.37901 -2.5843
TRP_286 -11.3371 0.65575 4.17342 -1.10301 0.04853 0.43856 2.49185 -3.3063 -0.01544 -0.11249 -1.97055 -0.37608 0 0 0 0 0 0.00655 -0.00041 0.00268 0 2.22362 -0.22254 0 1.6906 -0.06764 0.48615 -6.29384
GLN_287 -5.32789 0.57104 4.65904 -0.25757 0.02525 0.18288 1.82238 -2.32152 -0 -0 -1.03543 -0.36276 0 0 0 0 0 0.01406 0.19014 0.02278 0 2.91149 -0.2559 0 -0.18838 -0.21568 0.42777 0.86171
GLN_288 -4.02437 0.42636 4.23902 -0.27337 0.03298 0.20928 1.78336 -2.03704 -0.01437 -0.1263 -1.34606 -0.54143 0 0 0 -0.82612 0 0.02044 -0.05885 0.26116 0 2.88672 -0.08998 0 -0.18838 -0.4087 0.45512 0.37945
GLY_289 -2.63314 0.27593 2.93809 -5e-05 0 0 1.45451 -1.50535 -0 -0 -1.0751 -0.38086 0 0 0 0 0 0.01889 -0.17983 0 0 0 -1.4913 0 0.83697 -0.36177 0.45379 -1.64923
ASN_290 -4.95598 0.22341 4.85658 -0.19798 0.00779 0.26582 2.23469 -2.39367 -0.001 -0.01215 -1.92944 -0.32723 0 0 0 -0.82612 0 0.00523 -0.05026 0.04519 0 3.03168 0.25566 0 -0.93687 -0.29602 0.30292 -0.69774
VAL_291 -4.00095 0.20649 2.62157 -0.2738 0.16672 0.05487 1.62176 -1.66449 -0.02054 -0.14548 -1.32608 0.00586 0 0 -0.41193 0 0 0.01017 -0.06329 0.03486 0.13578 0 -0.49803 0 1.9342 -0.37281 0.23368 -1.75147
PHE_292 -9.97914 0.63082 2.96926 -0.59579 0.06171 0.32192 2.62085 -2.68617 -0.00023 -0.00059 -3.16823 0.11894 0 0 0 0 0 0.01811 0.01413 0.00091 0 1.91207 -0.3427 0 1.0402 -0.40458 0.32379 -7.14472
SER_293 -4.49791 0.33493 4.57463 -0.02793 0 0.06609 2.67983 -2.23594 -0.00463 -0.01357 -2.62348 -0.18806 0 0 0 0 0 0.06001 -0.00039 0.00102 0.26678 0 -0.35592 0.60773 -0.77834 -0.24158 0.52394 -1.85278
CYS:disulfide_294 -5.78655 0.27984 2.90975 -0.06376 0.00146 0.04546 2.48345 -1.90406 -0.00728 -0.02224 -2.52469 -0.45171 0 0 0 0 -0.58673 0.02189 -0.07147 0.0055 0.35499 0 0.04442 0 3.6196 0.0699 0.44361 -1.13864
SER_295 -4.4362 0.28408 4.35797 -0.03154 0.00018 0.0564 2.5489 -2.15184 -0.01918 -0.06721 -2.72521 -0.82406 0 0 0 0 0 0.0068 -0.04987 0.00307 0.48733 0 0.51584 0.60331 -0.77834 0.3502 0.16363 -1.70575
VAL_296 -7.37254 0.65046 0.92552 -0.26699 0.15771 0.05415 2.50739 -2.05201 -0.01038 -0.03332 -2.45893 -0.28965 0 0 0 0 0 0.00742 -0.06153 2e-05 0.25321 0 -0.77915 0 1.9342 -0.01002 0.21877 -6.62567
MET_297 -7.82842 0.65203 3.58683 -0.23598 0.05966 0.1068 2.44185 -1.98854 -0.0274 -0.16836 -2.59787 -0.44894 0 0 0 0 0 0.01504 -0.04199 0.13932 2.41045 0 0.16021 0 0.60916 -0.13355 0.30979 -2.9799
HIS_298 -10.4777 1.32092 8.25338 -0.5478 0.04202 0.37492 4.38952 -4.34428 -0.01527 -0.06878 -3.99147 -1.11361 0 0 -2.12181 0 0 0.02313 0.12457 0.07445 0 1.9419 -0.43708 0 -0.45461 0.22453 0.46709 -6.33598
GLU_299 -5.36761 0.8453 5.44606 -0.25822 0.05939 0.39698 2.16697 -2.49561 -0.01477 -0.13367 -2.461 -0.58009 0 0 0 -0.85007 0 0.01127 -0.07067 0.25211 0 3.24531 -0.31786 0 -2.7348 -0.17742 0.63697 -2.40144
ALA_300 -4.08315 0.37531 2.3851 -0.02746 0.00481 0 1.06607 -1.6881 -0 -0 -0.91635 -0.42462 0 0 -1.18269 0 0 0.00516 -0.03779 0 0 0 0.02399 0 1.8394 -0.63322 0.50038 -2.79316
LEU_301 -8.41373 0.8207 4.51016 -0.45148 0.30431 0.06863 2.10599 -2.84185 -0.01217 -0.05769 -1.35961 0.2688 0 0 0 0 0 0.00554 0.1996 0.48227 0.3859 0 -0.31277 0 0.18072 -0.50135 0.39333 -4.22472
HIS_D_302 -2.18515 0.29343 2.42029 -0.81705 0.0684 1.02782 0.61736 -1.20636 -0 -0 1.09571 -0.4639 0 0 0 0 0 1.01963 -0.10786 0.01106 0 2.04161 -0.04683 0 -0.45461 -0.13926 34.7482 37.9225
ASN_303 -3.43848 0.46776 2.77286 -0.19179 0.04677 0.32443 0.81496 -1.52056 -0 -0 0.4232 -0.90807 0 0 0 0 0 0.32721 0.00117 5e-05 0 1.652 -0.69574 0 -0.93687 0.15094 34.811 34.1009
HIS_D_304 -8.10573 0.80846 5.20934 -0.42388 0.11225 0.48587 3.18802 -3.1389 -0.00165 -0.00843 -3.8335 -0.44681 0 0 -1.00102 0 0 0.0103 0.01028 0.05359 0 2.67003 -0.16813 0 -0.45461 0.09593 0.71119 -4.22741
TYR_305 -5.60401 0.56372 2.9804 -1.04768 0.12411 0.62907 1.11116 -1.87572 -0.00667 -0.0558 -0.54813 -0.28638 0 0 0 0 0 0.10472 0.01724 0.0246 0 1.52315 -0.35336 0.00084 1.2797 -0.13584 0.65668 -0.89819
THR_306 -4.54524 0.29562 2.76319 -0.22968 0.19143 0.09049 2.08528 -1.75121 -0.00667 -0.0558 -2.01023 -1.12981 0 0 0 0 0 0.0061 -0.00229 0.10725 0.6528 0 0.00663 2.28066 -1.0874 -0.14058 0.39082 -2.08865
GLN_307 -3.30424 0.33806 2.68789 -0.25582 0.03787 0.18991 0.75499 -1.20077 -0.01382 -0.06427 -0.90118 -0.83161 0 0 0 0 0 0.00696 0.01161 0.09017 0 3.13153 -0.08113 0 -0.18838 -0.08942 0.27502 0.59337
LYS_308 -5.04722 0.48263 4.61795 -0.47949 0.16077 0.27147 2.51144 -2.01859 -0 -0 -3.10777 -0.12269 0 0 0 0 0 0.05925 0.15313 0.0066 1.77734 0 0.02565 0 -1.5107 -0.11575 0.21438 -2.12161
SER_309 -2.79011 0.19242 1.90069 -0.02692 0 0.06202 0.70682 -1.03276 -0 -0 -1.33662 -0.51423 0 0 -0.39472 0 0 0.04412 0.1898 0.00279 0.49376 0 -0.15593 0.60063 -0.77834 0.00038 0.65385 -2.18233
LEU_310 -8.02654 1.08624 2.75073 -0.48421 0.32695 0.0927 2.39724 -2.34658 -0 -0 -2.28177 0.02058 0 0 0 0 0 0.02376 0.02443 0.22577 0.87394 0 -0.02066 0 0.18072 0.17102 1.04725 -3.93844
SER_311 -2.95699 0.17148 1.82289 -0.0288 0 0.0667 0.40914 -1.1136 -0 -0 -0.61363 -0.34684 0 0 0 0 0 0.1624 0.00547 0.00053 0.06411 0 -0.516 0.60005 -0.77834 -0.03205 0.71733 -2.36615
LEU_312 -5.12224 0.44104 2.40832 -0.5331 0.20199 0.12287 1.20282 -1.74284 -0.01476 -0.10144 -0.30551 0.3161 0 0 0 0 0 0.44963 -0.04459 0.19136 0.48028 0 -0.12622 0 0.18072 -0.46367 0.47193 -1.98732
SER_313 -1.7762 0.36867 2.12318 -0.02883 0 0.06656 0.73635 -0.94458 -0 -0 0.24264 -0.39901 0 0 0 0 0 0.07409 0.15609 0.02283 0.27532 0 -0.29644 0.60667 -0.77834 -0.60008 0.96578 0.81469
PRO_314 -1.0291 0.3078 0.92802 -0.12912 0.00112 0.09388 0.24786 -0.36557 -0 -0 0.01602 0.22748 0 0 0 0 0 0.19528 -0.04672 0.00944 0.21221 0 -1.09854 0 -2.4119 -0.70514 0.86901 -2.67794
GLY:CtermProteinFull_315 -0.30124 0.00258 0.42787 -0.00193 0 0 0.08165 -0.19065 -0 -0 -0.32271 -0.06269 0 0 0 0 0 0.04471 0 0 0 0 0 0 0.83697 -0.40553 0.2001 0.30914
VRT_316 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.4209 0 0 0 0 0 0 0 0 0 17.4209
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 59597 DOMAINID 58002 MODEL 4 2021-02-27_00000233_2_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 352.701 tmscore: 0.66697 3sgjA_203 prob: 100 ident: 100.00
SSBOND     CYS A  130    CYS A  190                                       2.05  
SSBOND     CYS A  236    CYS A  294                                       2.03  
ATOM      1  N   PRO A   1      14.122  36.373  34.998  1.00 20.430          N  
ATOM      2  CA  PRO A   1      13.592  37.394  34.118  1.00 20.610          C  
ATOM      3  C   PRO A   1      13.526  38.742  34.825  1.00 20.740          C  
ATOM      4  O   PRO A   1      12.792  39.638  34.414  1.00 20.380          O  
ATOM      5  CB  PRO A   1      12.195  36.858  33.815  1.00 30.910          C  
ATOM      6  CG  PRO A   1      11.778  36.234  35.111  1.00 30.910          C  
ATOM      7  CD  PRO A   1      13.052  35.649  35.685  1.00 30.910          C  
ATOM      8  HA  PRO A   1      14.207  37.455  33.207  1.00 24.730          H  
ATOM      9 1HB  PRO A   1      11.533  37.675  33.493  1.00 37.100          H  
ATOM     10 2HB  PRO A   1      12.237  36.128  32.990  1.00 37.100          H  
ATOM     11 1HG  PRO A   1      11.322  36.986  35.771  1.00 37.100          H  
ATOM     12 2HG  PRO A   1      11.016  35.459  34.929  1.00 37.100          H  
ATOM     13 1HD  PRO A   1      13.119  35.829  36.765  1.00 37.100          H  
ATOM     14 2HD  PRO A   1      13.126  34.592  35.448  1.00 37.100          H  
ATOM     15 1H   PRO A   1      14.671  36.593  35.958  1.00 37.100          H  
ATOM     16 2H   PRO A   1      14.662  35.533  34.712  1.00 37.100          H  
ATOM     17  N   GLU A   2      14.313  38.899  35.890  1.00 21.370          N  
ATOM     18  CA  GLU A   2      14.337  40.135  36.677  1.00 21.670          C  
ATOM     19  C   GLU A   2      14.708  41.376  35.855  1.00 21.860          C  
ATOM     20  O   GLU A   2      14.253  42.482  36.147  1.00 21.760          O  
ATOM     21  CB  GLU A   2      15.293  39.967  37.859  1.00 30.220          C  
ATOM     22  CG  GLU A   2      14.831  38.915  38.886  1.00 30.220          C  
ATOM     23  CD  GLU A   2      15.202  37.486  38.516  1.00 30.220          C  
ATOM     24  OE1 GLU A   2      15.722  37.273  37.433  1.00 30.220          O  
ATOM     25  OE2 GLU A   2      14.950  36.600  39.303  1.00 30.220          O  
ATOM     26  H   GLU A   2      14.925  38.143  36.200  1.00 25.640          H  
ATOM     27  HA  GLU A   2      13.336  40.294  37.078  1.00 26.000          H  
ATOM     28 1HB  GLU A   2      16.280  39.681  37.494  1.00 36.260          H  
ATOM     29 2HB  GLU A   2      15.400  40.919  38.377  1.00 36.260          H  
ATOM     30 1HG  GLU A   2      15.274  39.153  39.853  1.00 36.260          H  
ATOM     31 2HG  GLU A   2      13.749  38.985  38.990  1.00 36.260          H  
ATOM     32  N   SER A   3      15.498  41.175  34.798  1.00 22.260          N  
ATOM     33  CA  SER A   3      15.952  42.235  33.902  1.00 22.630          C  
ATOM     34  C   SER A   3      14.934  42.538  32.798  1.00 22.630          C  
ATOM     35  O   SER A   3      15.153  43.428  31.966  1.00 22.920          O  
ATOM     36  CB  SER A   3      17.264  41.841  33.239  1.00 31.530          C  
ATOM     37  OG  SER A   3      18.298  41.687  34.176  1.00 31.530          O  
ATOM     38  H   SER A   3      15.871  40.252  34.640  1.00 26.710          H  
ATOM     39  HA  SER A   3      16.103  43.140  34.489  1.00 27.160          H  
ATOM     40 1HB  SER A   3      17.123  40.910  32.688  1.00 37.840          H  
ATOM     41 2HB  SER A   3      17.542  42.604  32.512  1.00 37.840          H  
ATOM     42  HG  SER A   3      19.091  41.500  33.666  1.00 37.840          H  
ATOM     43  N   GLY A   4      13.843  41.778  32.750  1.00 22.430          N  
ATOM     44  CA  GLY A   4      12.851  41.944  31.715  1.00 22.530          C  
ATOM     45  C   GLY A   4      13.393  41.386  30.401  1.00 22.150          C  
ATOM     46  O   GLY A   4      14.338  40.587  30.407  1.00 21.880          O  
ATOM     47  H   GLY A   4      13.671  41.076  33.472  1.00 26.920          H  
ATOM     48 1HA  GLY A   4      11.941  41.415  32.006  1.00 27.040          H  
ATOM     49 2HA  GLY A   4      12.614  43.002  31.631  1.00 27.040          H  
ATOM     50  N   PRO A   5      12.821  41.795  29.252  1.00 22.230          N  
ATOM     51  CA  PRO A   5      13.132  41.335  27.903  1.00 22.030          C  
ATOM     52  C   PRO A   5      14.594  41.526  27.525  1.00 21.750          C  
ATOM     53  O   PRO A   5      15.096  40.831  26.643  1.00 21.610          O  
ATOM     54  CB  PRO A   5      12.234  42.226  27.035  1.00 33.050          C  
ATOM     55  CG  PRO A   5      11.091  42.621  27.937  1.00 33.050          C  
ATOM     56  CD  PRO A   5      11.713  42.777  29.305  1.00 33.050          C  
ATOM     57  HA  PRO A   5      12.845  40.278  27.803  1.00 26.440          H  
ATOM     58 1HB  PRO A   5      12.804  43.093  26.667  1.00 39.650          H  
ATOM     59 2HB  PRO A   5      11.912  41.672  26.143  1.00 39.650          H  
ATOM     60 1HG  PRO A   5      10.627  43.551  27.568  1.00 39.650          H  
ATOM     61 2HG  PRO A   5      10.309  41.849  27.916  1.00 39.650          H  
ATOM     62 1HD  PRO A   5      12.099  43.802  29.440  1.00 39.650          H  
ATOM     63 2HD  PRO A   5      10.963  42.506  30.062  1.00 39.650          H  
ATOM     64  N   GLY A   6      15.287  42.444  28.208  1.00 21.780          N  
ATOM     65  CA  GLY A   6      16.699  42.730  27.981  1.00 21.660          C  
ATOM     66  C   GLY A   6      17.623  41.541  28.294  1.00 22.060          C  
ATOM     67  O   GLY A   6      18.810  41.585  27.965  1.00 22.120          O  
ATOM     68  H   GLY A   6      14.819  42.986  28.920  1.00 26.140          H  
ATOM     69 1HA  GLY A   6      16.844  43.038  26.947  1.00 25.990          H  
ATOM     70 2HA  GLY A   6      16.987  43.578  28.600  1.00 25.990          H  
ATOM     71  N   SER A   7      17.097  40.505  28.957  1.00 22.430          N  
ATOM     72  CA  SER A   7      17.867  39.309  29.279  1.00 22.930          C  
ATOM     73  C   SER A   7      18.372  38.637  28.005  1.00 22.740          C  
ATOM     74  O   SER A   7      17.667  38.590  26.996  1.00 22.410          O  
ATOM     75  CB  SER A   7      17.030  38.339  30.073  1.00 31.900          C  
ATOM     76  OG  SER A   7      17.749  37.165  30.323  1.00 31.900          O  
ATOM     77  H   SER A   7      16.114  40.544  29.242  1.00 26.920          H  
ATOM     78  HA  SER A   7      18.727  39.601  29.881  1.00 27.520          H  
ATOM     79 1HB  SER A   7      16.728  38.802  31.013  1.00 38.280          H  
ATOM     80 2HB  SER A   7      16.122  38.109  29.516  1.00 38.280          H  
ATOM     81  HG  SER A   7      17.156  36.594  30.809  1.00 38.280          H  
ATOM     82  N   GLU A   8      19.598  38.124  28.033  1.00 23.080          N  
ATOM     83  CA  GLU A   8      20.154  37.499  26.842  1.00 23.110          C  
ATOM     84  C   GLU A   8      19.602  36.097  26.560  1.00 23.050          C  
ATOM     85  O   GLU A   8      19.778  35.188  27.376  1.00 23.130          O  
ATOM     86  CB  GLU A   8      21.673  37.380  26.969  1.00 32.340          C  
ATOM     87  CG  GLU A   8      22.361  36.791  25.741  1.00 32.340          C  
ATOM     88  CD  GLU A   8      23.835  36.691  25.891  1.00 32.340          C  
ATOM     89  OE1 GLU A   8      24.334  37.054  26.926  1.00 32.340          O  
ATOM     90  OE2 GLU A   8      24.473  36.251  24.967  1.00 32.340          O  
ATOM     91  H   GLU A   8      20.136  38.176  28.888  1.00 27.700          H  
ATOM     92  HA  GLU A   8      19.943  38.171  26.027  1.00 27.730          H  
ATOM     93 1HB  GLU A   8      22.099  38.367  27.151  1.00 38.810          H  
ATOM     94 2HB  GLU A   8      21.918  36.751  27.826  1.00 38.810          H  
ATOM     95 1HG  GLU A   8      21.976  35.797  25.549  1.00 38.810          H  
ATOM     96 2HG  GLU A   8      22.134  37.408  24.876  1.00 38.810          H  
ATOM     97  N   PRO A   9      19.020  35.838  25.368  1.00 23.000          N  
ATOM     98  CA  PRO A   9      18.475  34.560  24.949  1.00 23.000          C  
ATOM     99  C   PRO A   9      19.607  33.663  24.468  1.00 23.400          C  
ATOM    100  O   PRO A   9      19.651  33.260  23.306  1.00 23.530          O  
ATOM    101  CB  PRO A   9      17.538  34.965  23.826  1.00 34.500          C  
ATOM    102  CG  PRO A   9      18.209  36.146  23.212  1.00 34.500          C  
ATOM    103  CD  PRO A   9      18.856  36.887  24.360  1.00 34.500          C  
ATOM    104  HA  PRO A   9      17.931  34.098  25.788  1.00 27.600          H  
ATOM    105 1HB  PRO A   9      17.405  34.128  23.134  1.00 41.400          H  
ATOM    106 2HB  PRO A   9      16.552  35.208  24.237  1.00 41.400          H  
ATOM    107 1HG  PRO A   9      18.937  35.820  22.445  1.00 41.400          H  
ATOM    108 2HG  PRO A   9      17.457  36.747  22.698  1.00 41.400          H  
ATOM    109 1HD  PRO A   9      19.822  37.275  24.023  1.00 41.400          H  
ATOM    110 2HD  PRO A   9      18.177  37.666  24.721  1.00 41.400          H  
ATOM    111  N   ALA A  10      20.502  33.372  25.396  1.00 23.710          N  
ATOM    112  CA  ALA A  10      21.739  32.613  25.253  1.00 24.260          C  
ATOM    113  C   ALA A  10      21.575  31.274  24.538  1.00 24.840          C  
ATOM    114  O   ALA A  10      22.532  30.746  23.971  1.00 25.190          O  
ATOM    115  CB  ALA A  10      22.334  32.401  26.622  1.00 33.740          C  
ATOM    116  H   ALA A  10      20.310  33.759  26.323  1.00 28.450          H  
ATOM    117  HA  ALA A  10      22.432  33.214  24.662  1.00 29.110          H  
ATOM    118 1HB  ALA A  10      23.281  31.872  26.540  1.00 40.490          H  
ATOM    119 2HB  ALA A  10      22.497  33.372  27.091  1.00 40.490          H  
ATOM    120 3HB  ALA A  10      21.647  31.823  27.216  1.00 40.490          H  
ATOM    121  N   THR A  11      20.387  30.701  24.609  1.00 25.010          N  
ATOM    122  CA  THR A  11      20.120  29.390  24.042  1.00 25.680          C  
ATOM    123  C   THR A  11      20.014  29.365  22.513  1.00 25.720          C  
ATOM    124  O   THR A  11      19.903  28.282  21.934  1.00 25.950          O  
ATOM    125  CB  THR A  11      18.834  28.796  24.616  1.00 35.680          C  
ATOM    126  OG1 THR A  11      17.723  29.623  24.241  1.00 35.680          O  
ATOM    127  CG2 THR A  11      18.958  28.750  26.128  1.00 35.680          C  
ATOM    128  H   THR A  11      19.648  31.210  25.071  1.00 30.010          H  
ATOM    129  HA  THR A  11      20.943  28.744  24.325  1.00 30.820          H  
ATOM    130  HB  THR A  11      18.686  27.786  24.232  1.00 42.820          H  
ATOM    131  HG1 THR A  11      17.518  29.454  23.305  1.00 42.820          H  
ATOM    132 1HG2 THR A  11      18.076  28.322  26.573  1.00 42.820          H  
ATOM    133 2HG2 THR A  11      19.794  28.141  26.376  1.00 42.820          H  
ATOM    134 3HG2 THR A  11      19.109  29.748  26.525  1.00 42.820          H  
ATOM    135  N   SER A  12      19.985  30.526  21.844  1.00 25.550          N  
ATOM    136  CA  SER A  12      19.896  30.504  20.378  1.00 25.590          C  
ATOM    137  C   SER A  12      20.495  31.705  19.661  1.00 25.290          C  
ATOM    138  O   SER A  12      20.220  32.860  19.979  1.00 24.770          O  
ATOM    139  CB  SER A  12      18.475  30.419  19.895  1.00 35.810          C  
ATOM    140  OG  SER A  12      18.484  30.446  18.485  1.00 35.810          O  
ATOM    141  H   SER A  12      20.041  31.414  22.358  1.00 30.660          H  
ATOM    142  HA  SER A  12      20.427  29.618  20.032  1.00 30.710          H  
ATOM    143 1HB  SER A  12      18.006  29.504  20.251  1.00 42.970          H  
ATOM    144 2HB  SER A  12      17.905  31.265  20.280  1.00 42.970          H  
ATOM    145  HG  SER A  12      17.571  30.629  18.201  1.00 42.970          H  
ATOM    146  N   GLY A  13      21.229  31.436  18.580  1.00 25.640          N  
ATOM    147  CA  GLY A  13      21.819  32.509  17.777  1.00 25.700          C  
ATOM    148  C   GLY A  13      20.768  33.227  16.929  1.00 24.870          C  
ATOM    149  O   GLY A  13      21.050  34.248  16.300  1.00 24.730          O  
ATOM    150  H   GLY A  13      21.401  30.471  18.335  1.00 30.770          H  
ATOM    151 1HA  GLY A  13      22.309  33.226  18.436  1.00 30.840          H  
ATOM    152 2HA  GLY A  13      22.589  32.092  17.128  1.00 30.840          H  
ATOM    153  N   SER A  14      19.555  32.674  16.903  1.00 24.400          N  
ATOM    154  CA  SER A  14      18.437  33.236  16.167  1.00 23.650          C  
ATOM    155  C   SER A  14      17.692  34.305  16.969  1.00 23.120          C  
ATOM    156  O   SER A  14      16.790  34.958  16.437  1.00 22.980          O  
ATOM    157  CB  SER A  14      17.466  32.141  15.739  1.00 33.410          C  
ATOM    158  OG  SER A  14      16.818  31.539  16.843  1.00 33.410          O  
ATOM    159  H   SER A  14      19.390  31.830  17.445  1.00 29.280          H  
ATOM    160  HA  SER A  14      18.829  33.709  15.266  1.00 28.380          H  
ATOM    161 1HB  SER A  14      16.719  32.572  15.074  1.00 40.090          H  
ATOM    162 2HB  SER A  14      18.004  31.383  15.175  1.00 40.090          H  
ATOM    163  HG  SER A  14      16.133  30.973  16.462  1.00 40.090          H  
ATOM    164  N   GLU A  15      18.049  34.485  18.247  1.00 22.900          N  
ATOM    165  CA  GLU A  15      17.344  35.424  19.113  1.00 22.480          C  
ATOM    166  C   GLU A  15      18.271  36.536  19.596  1.00 22.250          C  
ATOM    167  O   GLU A  15      19.484  36.345  19.693  1.00 22.290          O  
ATOM    168  CB  GLU A  15      16.783  34.679  20.319  1.00 31.640          C  
ATOM    169  CG  GLU A  15      15.740  33.592  20.042  1.00 31.640          C  
ATOM    170  CD  GLU A  15      14.377  34.110  19.681  1.00 31.640          C  
ATOM    171  OE1 GLU A  15      14.161  35.297  19.682  1.00 31.640          O  
ATOM    172  OE2 GLU A  15      13.516  33.288  19.466  1.00 31.640          O  
ATOM    173  H   GLU A  15      18.832  33.955  18.645  1.00 27.480          H  
ATOM    174  HA  GLU A  15      16.523  35.876  18.557  1.00 26.980          H  
ATOM    175 1HB  GLU A  15      17.613  34.193  20.832  1.00 37.970          H  
ATOM    176 2HB  GLU A  15      16.335  35.391  21.006  1.00 37.970          H  
ATOM    177 1HG  GLU A  15      16.099  32.961  19.231  1.00 37.970          H  
ATOM    178 2HG  GLU A  15      15.655  32.968  20.934  1.00 37.970          H  
ATOM    179  N   THR A  16      17.703  37.701  19.924  1.00 22.150          N  
ATOM    180  CA  THR A  16      18.513  38.791  20.460  1.00 22.060          C  
ATOM    181  C   THR A  16      17.887  39.361  21.751  1.00 21.660          C  
ATOM    182  O   THR A  16      16.666  39.248  21.936  1.00 21.350          O  
ATOM    183  CB  THR A  16      18.646  39.923  19.410  1.00 30.920          C  
ATOM    184  OG1 THR A  16      17.357  40.483  19.148  1.00 30.920          O  
ATOM    185  CG2 THR A  16      19.219  39.367  18.112  1.00 30.920          C  
ATOM    186  H   THR A  16      16.706  37.824  19.804  1.00 26.580          H  
ATOM    187  HA  THR A  16      19.494  38.388  20.657  1.00 26.470          H  
ATOM    188  HB  THR A  16      19.301  40.700  19.778  1.00 37.100          H  
ATOM    189  HG1 THR A  16      17.081  41.019  19.905  1.00 37.100          H  
ATOM    190 1HG2 THR A  16      19.307  40.172  17.385  1.00 37.100          H  
ATOM    191 2HG2 THR A  16      20.203  38.940  18.304  1.00 37.100          H  
ATOM    192 3HG2 THR A  16      18.566  38.599  17.710  1.00 37.100          H  
ATOM    193  N   PRO A  17      18.685  39.984  22.650  1.00 21.740          N  
ATOM    194  CA  PRO A  17      18.232  40.635  23.867  1.00 21.510          C  
ATOM    195  C   PRO A  17      17.230  41.710  23.535  1.00 21.340          C  
ATOM    196  O   PRO A  17      17.406  42.429  22.550  1.00 21.280          O  
ATOM    197  CB  PRO A  17      19.520  41.260  24.413  1.00 32.270          C  
ATOM    198  CG  PRO A  17      20.639  40.424  23.848  1.00 32.270          C  
ATOM    199  CD  PRO A  17      20.171  40.020  22.476  1.00 32.270          C  
ATOM    200  HA  PRO A  17      17.805  39.906  24.572  1.00 25.810          H  
ATOM    201 1HB  PRO A  17      19.578  42.318  24.121  1.00 38.720          H  
ATOM    202 2HB  PRO A  17      19.494  41.238  25.517  1.00 38.720          H  
ATOM    203 1HG  PRO A  17      21.560  41.028  23.812  1.00 38.720          H  
ATOM    204 2HG  PRO A  17      20.859  39.579  24.498  1.00 38.720          H  
ATOM    205 1HD  PRO A  17      20.472  40.773  21.737  1.00 38.720          H  
ATOM    206 2HD  PRO A  17      20.605  39.036  22.285  1.00 38.720          H  
ATOM    207  N   GLY A  18      16.208  41.847  24.360  1.00 21.410          N  
ATOM    208  CA  GLY A  18      15.209  42.879  24.177  1.00 21.100          C  
ATOM    209  C   GLY A  18      13.910  42.343  23.596  1.00 20.760          C  
ATOM    210  O   GLY A  18      12.867  42.992  23.713  1.00 20.950          O  
ATOM    211  H   GLY A  18      16.072  41.191  25.135  1.00 25.690          H  
ATOM    212 1HA  GLY A  18      15.007  43.352  25.138  1.00 25.320          H  
ATOM    213 2HA  GLY A  18      15.606  43.655  23.525  1.00 25.320          H  
ATOM    214  N   THR A  19      13.934  41.159  22.978  1.00 20.390          N  
ATOM    215  CA  THR A  19      12.683  40.667  22.412  1.00 20.160          C  
ATOM    216  C   THR A  19      11.867  39.829  23.395  1.00 19.890          C  
ATOM    217  O   THR A  19      12.220  38.701  23.750  1.00 19.980          O  
ATOM    218  CB  THR A  19      12.961  39.883  21.108  1.00 28.320          C  
ATOM    219  OG1 THR A  19      13.563  40.763  20.158  1.00 28.320          O  
ATOM    220  CG2 THR A  19      11.680  39.325  20.512  1.00 28.320          C  
ATOM    221  H   THR A  19      14.808  40.628  22.873  1.00 24.470          H  
ATOM    222  HA  THR A  19      12.077  41.530  22.137  1.00 24.190          H  
ATOM    223  HB  THR A  19      13.652  39.062  21.318  1.00 33.980          H  
ATOM    224  HG1 THR A  19      14.416  41.051  20.494  1.00 33.980          H  
ATOM    225 1HG2 THR A  19      11.913  38.789  19.593  1.00 33.980          H  
ATOM    226 2HG2 THR A  19      11.232  38.652  21.196  1.00 33.980          H  
ATOM    227 3HG2 THR A  19      10.991  40.139  20.291  1.00 33.980          H  
ATOM    228  N   SER A  20      10.697  40.363  23.757  1.00 19.640          N  
ATOM    229  CA  SER A  20       9.789  39.756  24.735  1.00 19.420          C  
ATOM    230  C   SER A  20       9.080  38.529  24.183  1.00 18.610          C  
ATOM    231  O   SER A  20       8.491  37.740  24.921  1.00 18.360          O  
ATOM    232  CB  SER A  20       8.760  40.776  25.163  1.00 27.280          C  
ATOM    233  OG  SER A  20       7.921  41.105  24.090  1.00 27.280          O  
ATOM    234  H   SER A  20      10.456  41.277  23.393  1.00 23.570          H  
ATOM    235  HA  SER A  20      10.375  39.456  25.606  1.00 23.300          H  
ATOM    236 1HB  SER A  20       8.168  40.374  25.985  1.00 32.730          H  
ATOM    237 2HB  SER A  20       9.261  41.672  25.525  1.00 32.730          H  
ATOM    238  HG  SER A  20       7.262  41.713  24.442  1.00 32.730          H  
ATOM    239  N   GLU A  21       9.155  38.386  22.871  1.00 18.320          N  
ATOM    240  CA  GLU A  21       8.563  37.299  22.110  1.00 17.680          C  
ATOM    241  C   GLU A  21       9.560  36.170  21.829  1.00 17.120          C  
ATOM    242  O   GLU A  21       9.238  35.239  21.090  1.00 16.810          O  
ATOM    243  CB  GLU A  21       8.007  37.831  20.785  1.00 25.010          C  
ATOM    244  CG  GLU A  21       6.860  38.829  20.935  1.00 25.010          C  
ATOM    245  CD  GLU A  21       6.352  39.356  19.610  1.00 25.010          C  
ATOM    246  OE1 GLU A  21       6.934  39.033  18.601  1.00 25.010          O  
ATOM    247  OE2 GLU A  21       5.381  40.076  19.610  1.00 25.010          O  
ATOM    248  H   GLU A  21       9.658  39.107  22.376  1.00 21.980          H  
ATOM    249  HA  GLU A  21       7.740  36.884  22.692  1.00 21.220          H  
ATOM    250 1HB  GLU A  21       8.803  38.319  20.227  1.00 30.010          H  
ATOM    251 2HB  GLU A  21       7.647  36.999  20.180  1.00 30.010          H  
ATOM    252 1HG  GLU A  21       6.040  38.342  21.460  1.00 30.010          H  
ATOM    253 2HG  GLU A  21       7.198  39.664  21.548  1.00 30.010          H  
ATOM    254  N   SER A  22      10.771  36.268  22.388  1.00 17.110          N  
ATOM    255  CA  SER A  22      11.820  35.278  22.167  1.00 16.640          C  
ATOM    256  C   SER A  22      11.423  33.863  22.538  1.00 16.210          C  
ATOM    257  O   SER A  22      10.770  33.623  23.555  1.00 16.340          O  
ATOM    258  CB  SER A  22      13.056  35.653  22.946  1.00 23.480          C  
ATOM    259  OG  SER A  22      14.016  34.632  22.881  1.00 23.480          O  
ATOM    260  H   SER A  22      10.999  37.066  22.985  1.00 20.530          H  
ATOM    261  HA  SER A  22      12.069  35.287  21.104  1.00 19.970          H  
ATOM    262 1HB  SER A  22      13.474  36.571  22.529  1.00 28.180          H  
ATOM    263 2HB  SER A  22      12.792  35.853  23.983  1.00 28.180          H  
ATOM    264  HG  SER A  22      14.819  35.023  23.236  1.00 28.180          H  
ATOM    265  N   ALA A  23      11.853  32.903  21.718  1.00 15.820          N  
ATOM    266  CA  ALA A  23      11.577  31.490  21.935  1.00 15.500          C  
ATOM    267  C   ALA A  23      12.538  30.849  22.926  1.00 15.290          C  
ATOM    268  O   ALA A  23      12.479  29.646  23.142  1.00 15.270          O  
ATOM    269  CB  ALA A  23      11.641  30.729  20.626  1.00 21.830          C  
ATOM    270  H   ALA A  23      12.395  33.167  20.886  1.00 18.980          H  
ATOM    271  HA  ALA A  23      10.572  31.409  22.342  1.00 18.600          H  
ATOM    272 1HB  ALA A  23      11.398  29.683  20.798  1.00 26.190          H  
ATOM    273 2HB  ALA A  23      10.929  31.161  19.924  1.00 26.190          H  
ATOM    274 3HB  ALA A  23      12.650  30.811  20.217  1.00 26.190          H  
ATOM    275  N   THR A  24      13.479  31.605  23.464  1.00 15.270          N  
ATOM    276  CA  THR A  24      14.414  31.020  24.411  1.00 15.260          C  
ATOM    277  C   THR A  24      13.572  30.420  25.550  1.00 14.900          C  
ATOM    278  O   THR A  24      12.530  30.988  25.882  1.00 15.170          O  
ATOM    279  CB  THR A  24      15.410  32.082  24.928  1.00 21.370          C  
ATOM    280  OG1 THR A  24      16.436  31.455  25.700  1.00 21.370          O  
ATOM    281  CG2 THR A  24      14.704  33.105  25.810  1.00 21.370          C  
ATOM    282  H   THR A  24      13.516  32.600  23.238  1.00 18.320          H  
ATOM    283  HA  THR A  24      14.973  30.249  23.898  1.00 18.310          H  
ATOM    284  HB  THR A  24      15.856  32.578  24.076  1.00 25.640          H  
ATOM    285  HG1 THR A  24      16.888  30.795  25.148  1.00 25.640          H  
ATOM    286 1HG2 THR A  24      15.423  33.844  26.151  1.00 25.640          H  
ATOM    287 2HG2 THR A  24      13.916  33.597  25.248  1.00 25.640          H  
ATOM    288 3HG2 THR A  24      14.268  32.612  26.678  1.00 25.640          H  
ATOM    289  N   PRO A  25      13.960  29.292  26.181  1.00 14.410          N  
ATOM    290  CA  PRO A  25      13.213  28.683  27.254  1.00 14.220          C  
ATOM    291  C   PRO A  25      12.899  29.725  28.277  1.00 14.330          C  
ATOM    292  O   PRO A  25      13.754  30.536  28.629  1.00 14.380          O  
ATOM    293  CB  PRO A  25      14.199  27.644  27.799  1.00 21.330          C  
ATOM    294  CG  PRO A  25      15.021  27.264  26.601  1.00 21.330          C  
ATOM    295  CD  PRO A  25      15.181  28.565  25.821  1.00 21.330          C  
ATOM    296  HA  PRO A  25      12.301  28.228  26.882  1.00 17.060          H  
ATOM    297 1HB  PRO A  25      14.796  28.081  28.615  1.00 25.600          H  
ATOM    298 2HB  PRO A  25      13.647  26.790  28.229  1.00 25.600          H  
ATOM    299 1HG  PRO A  25      15.989  26.847  26.927  1.00 25.600          H  
ATOM    300 2HG  PRO A  25      14.527  26.466  26.034  1.00 25.600          H  
ATOM    301 1HD  PRO A  25      16.039  29.109  26.168  1.00 25.600          H  
ATOM    302 2HD  PRO A  25      15.220  28.318  24.756  1.00 25.600          H  
ATOM    303  N   GLU A  26      11.673  29.684  28.763  1.00 14.490          N  
ATOM    304  CA  GLU A  26      11.243  30.677  29.730  1.00 14.740          C  
ATOM    305  C   GLU A  26      12.143  30.630  30.946  1.00 15.500          C  
ATOM    306  O   GLU A  26      12.417  29.555  31.488  1.00 15.870          O  
ATOM    307  CB  GLU A  26       9.782  30.441  30.125  1.00 20.540          C  
ATOM    308  CG  GLU A  26       8.782  30.753  29.014  1.00 20.540          C  
ATOM    309  CD  GLU A  26       7.351  30.452  29.389  1.00 20.540          C  
ATOM    310  OE1 GLU A  26       7.133  30.022  30.493  1.00 20.540          O  
ATOM    311  OE2 GLU A  26       6.472  30.636  28.565  1.00 20.540          O  
ATOM    312  H   GLU A  26      11.038  28.961  28.410  1.00 17.390          H  
ATOM    313  HA  GLU A  26      11.331  31.663  29.275  1.00 17.690          H  
ATOM    314 1HB  GLU A  26       9.648  29.398  30.414  1.00 24.640          H  
ATOM    315 2HB  GLU A  26       9.536  31.057  30.991  1.00 24.640          H  
ATOM    316 1HG  GLU A  26       8.861  31.810  28.765  1.00 24.640          H  
ATOM    317 2HG  GLU A  26       9.066  30.197  28.143  1.00 24.640          H  
ATOM    318  N   SER A  27      12.584  31.802  31.387  1.00 15.840          N  
ATOM    319  CA  SER A  27      13.455  31.887  32.544  1.00 16.660          C  
ATOM    320  C   SER A  27      12.650  32.040  33.818  1.00 16.900          C  
ATOM    321  O   SER A  27      11.852  32.972  33.945  1.00 16.800          O  
ATOM    322  CB  SER A  27      14.387  33.080  32.417  1.00 23.000          C  
ATOM    323  OG  SER A  27      15.257  32.958  31.318  1.00 23.000          O  
ATOM    324  H   SER A  27      12.335  32.641  30.889  1.00 19.010          H  
ATOM    325  HA  SER A  27      14.046  30.973  32.607  1.00 19.990          H  
ATOM    326 1HB  SER A  27      13.795  33.987  32.315  1.00 27.600          H  
ATOM    327 2HB  SER A  27      14.970  33.175  33.336  1.00 27.600          H  
ATOM    328  HG  SER A  27      15.792  33.750  31.320  1.00 27.600          H  
ATOM    329  N   GLY A  28      12.851  31.130  34.765  1.00 17.360          N  
ATOM    330  CA  GLY A  28      12.152  31.236  36.029  1.00 17.770          C  
ATOM    331  C   GLY A  28      12.972  32.160  36.922  1.00 18.250          C  
ATOM    332  O   GLY A  28      14.088  32.537  36.539  1.00 18.590          O  
ATOM    333  H   GLY A  28      13.481  30.359  34.587  1.00 20.830          H  
ATOM    334 1HA  GLY A  28      11.158  31.641  35.847  1.00 21.320          H  
ATOM    335 2HA  GLY A  28      12.047  30.251  36.482  1.00 21.320          H  
ATOM    336  N   PRO A  29      12.486  32.506  38.119  1.00 18.410          N  
ATOM    337  CA  PRO A  29      13.144  33.390  39.060  1.00 18.980          C  
ATOM    338  C   PRO A  29      14.539  32.901  39.383  1.00 19.460          C  
ATOM    339  O   PRO A  29      14.741  31.707  39.610  1.00 19.570          O  
ATOM    340  CB  PRO A  29      12.232  33.287  40.291  1.00 28.470          C  
ATOM    341  CG  PRO A  29      10.875  32.926  39.729  1.00 28.470          C  
ATOM    342  CD  PRO A  29      11.180  31.990  38.578  1.00 28.470          C  
ATOM    343  HA  PRO A  29      13.170  34.415  38.665  1.00 22.780          H  
ATOM    344 1HB  PRO A  29      12.626  32.530  40.987  1.00 34.160          H  
ATOM    345 2HB  PRO A  29      12.231  34.245  40.832  1.00 34.160          H  
ATOM    346 1HG  PRO A  29      10.256  32.452  40.509  1.00 34.160          H  
ATOM    347 2HG  PRO A  29      10.341  33.834  39.411  1.00 34.160          H  
ATOM    348 1HD  PRO A  29      11.278  30.951  38.929  1.00 34.160          H  
ATOM    349 2HD  PRO A  29      10.396  32.107  37.826  1.00 34.160          H  
ATOM    350  N   GLY A  30      15.494  33.823  39.410  1.00 19.840          N  
ATOM    351  CA  GLY A  30      16.877  33.514  39.740  1.00 20.420          C  
ATOM    352  C   GLY A  30      17.686  32.760  38.677  1.00 20.320          C  
ATOM    353  O   GLY A  30      18.875  32.515  38.889  1.00 20.850          O  
ATOM    354  H   GLY A  30      15.263  34.807  39.219  1.00 23.810          H  
ATOM    355 1HA  GLY A  30      17.386  34.453  39.961  1.00 24.500          H  
ATOM    356 2HA  GLY A  30      16.889  32.938  40.664  1.00 24.500          H  
ATOM    357  N   SER A  31      17.078  32.348  37.561  1.00 19.740          N  
ATOM    358  CA  SER A  31      17.836  31.557  36.599  1.00 19.640          C  
ATOM    359  C   SER A  31      18.895  32.358  35.822  1.00 19.410          C  
ATOM    360  O   SER A  31      18.645  33.499  35.427  1.00 19.210          O  
ATOM    361  CB  SER A  31      16.930  30.932  35.565  1.00 27.540          C  
ATOM    362  OG  SER A  31      17.695  30.159  34.639  1.00 27.540          O  
ATOM    363  H   SER A  31      16.090  32.559  37.380  1.00 23.690          H  
ATOM    364  HA  SER A  31      18.274  30.743  37.157  1.00 23.570          H  
ATOM    365 1HB  SER A  31      16.196  30.300  36.062  1.00 33.040          H  
ATOM    366 2HB  SER A  31      16.383  31.713  35.035  1.00 33.040          H  
ATOM    367  HG  SER A  31      18.269  30.778  34.105  1.00 33.040          H  
ATOM    368  N   PRO A  32      20.095  31.792  35.595  1.00 19.620          N  
ATOM    369  CA  PRO A  32      21.115  32.270  34.683  1.00 19.490          C  
ATOM    370  C   PRO A  32      20.546  32.149  33.282  1.00 18.800          C  
ATOM    371  O   PRO A  32      19.556  31.430  33.100  1.00 18.560          O  
ATOM    372  CB  PRO A  32      22.284  31.298  34.888  1.00 29.230          C  
ATOM    373  CG  PRO A  32      22.046  30.679  36.244  1.00 29.230          C  
ATOM    374  CD  PRO A  32      20.541  30.633  36.407  1.00 29.230          C  
ATOM    375  HA  PRO A  32      21.382  33.309  34.924  1.00 23.390          H  
ATOM    376 1HB  PRO A  32      22.292  30.557  34.064  1.00 35.080          H  
ATOM    377 2HB  PRO A  32      23.237  31.842  34.832  1.00 35.080          H  
ATOM    378 1HG  PRO A  32      22.503  29.678  36.282  1.00 35.080          H  
ATOM    379 2HG  PRO A  32      22.535  31.279  37.027  1.00 35.080          H  
ATOM    380 1HD  PRO A  32      20.118  29.692  36.017  1.00 35.080          H  
ATOM    381 2HD  PRO A  32      20.344  30.792  37.482  1.00 35.080          H  
ATOM    382  N   ALA A  33      21.107  32.868  32.312  1.00 18.610          N  
ATOM    383  CA  ALA A  33      20.669  32.644  30.940  1.00 18.060          C  
ATOM    384  C   ALA A  33      20.998  31.181  30.639  1.00 17.790          C  
ATOM    385  O   ALA A  33      21.991  30.666  31.159  1.00 18.460          O  
ATOM    386  CB  ALA A  33      21.345  33.602  29.974  1.00 25.500          C  
ATOM    387  H   ALA A  33      21.869  33.500  32.511  1.00 22.330          H  
ATOM    388  HA  ALA A  33      19.589  32.779  30.883  1.00 21.670          H  
ATOM    389 1HB  ALA A  33      20.993  33.397  28.974  1.00 30.600          H  
ATOM    390 2HB  ALA A  33      21.092  34.630  30.233  1.00 30.600          H  
ATOM    391 3HB  ALA A  33      22.423  33.470  30.016  1.00 30.600          H  
ATOM    392  N   GLY A  34      20.187  30.511  29.824  1.00 16.900          N  
ATOM    393  CA  GLY A  34      20.421  29.086  29.577  1.00 16.690          C  
ATOM    394  C   GLY A  34      21.478  28.742  28.538  1.00 16.350          C  
ATOM    395  O   GLY A  34      22.067  29.611  27.901  1.00 16.250          O  
ATOM    396  H   GLY A  34      19.395  30.975  29.406  1.00 20.280          H  
ATOM    397 1HA  GLY A  34      20.680  28.603  30.521  1.00 20.030          H  
ATOM    398 2HA  GLY A  34      19.477  28.640  29.270  1.00 20.030          H  
ATOM    399  N   SER A  35      21.700  27.445  28.357  1.00 16.230          N  
ATOM    400  CA  SER A  35      22.664  26.934  27.395  1.00 16.120          C  
ATOM    401  C   SER A  35      21.978  26.415  26.134  1.00 15.670          C  
ATOM    402  O   SER A  35      20.890  25.850  26.224  1.00 15.500          O  
ATOM    403  CB  SER A  35      23.446  25.790  28.000  1.00 22.610          C  
ATOM    404  OG  SER A  35      24.286  25.194  27.041  1.00 22.610          O  
ATOM    405  H   SER A  35      21.173  26.783  28.938  1.00 19.480          H  
ATOM    406  HA  SER A  35      23.337  27.752  27.165  1.00 19.340          H  
ATOM    407 1HB  SER A  35      24.036  26.145  28.842  1.00 27.130          H  
ATOM    408 2HB  SER A  35      22.747  25.046  28.380  1.00 27.130          H  
ATOM    409  HG  SER A  35      24.666  24.415  27.483  1.00 27.130          H  
ATOM    410  N   PRO A  36      22.543  26.617  24.934  1.00 15.620          N  
ATOM    411  CA  PRO A  36      22.056  26.061  23.683  1.00 15.370          C  
ATOM    412  C   PRO A  36      22.203  24.534  23.589  1.00 15.230          C  
ATOM    413  O   PRO A  36      21.569  23.903  22.747  1.00 15.230          O  
ATOM    414  CB  PRO A  36      22.936  26.772  22.640  1.00 23.050          C  
ATOM    415  CG  PRO A  36      24.197  27.161  23.380  1.00 23.050          C  
ATOM    416  CD  PRO A  36      23.751  27.469  24.792  1.00 23.050          C  
ATOM    417  HA  PRO A  36      21.002  26.345  23.552  1.00 18.440          H  
ATOM    418 1HB  PRO A  36      23.130  26.089  21.799  1.00 27.670          H  
ATOM    419 2HB  PRO A  36      22.405  27.637  22.225  1.00 27.670          H  
ATOM    420 1HG  PRO A  36      24.938  26.348  23.337  1.00 27.670          H  
ATOM    421 2HG  PRO A  36      24.658  28.034  22.892  1.00 27.670          H  
ATOM    422 1HD  PRO A  36      24.559  27.154  25.465  1.00 27.670          H  
ATOM    423 2HD  PRO A  36      23.496  28.541  24.903  1.00 27.670          H  
ATOM    424  N   THR A  37      23.070  23.943  24.424  1.00 15.290          N  
ATOM    425  CA  THR A  37      23.342  22.510  24.334  1.00 15.360          C  
ATOM    426  C   THR A  37      23.279  21.802  25.702  1.00 15.090          C  
ATOM    427  O   THR A  37      23.377  22.466  26.732  1.00 14.970          O  
ATOM    428  CB  THR A  37      24.756  22.298  23.707  1.00 21.480          C  
ATOM    429  OG1 THR A  37      25.759  22.842  24.579  1.00 21.480          O  
ATOM    430  CG2 THR A  37      24.839  22.985  22.351  1.00 21.480          C  
ATOM    431  H   THR A  37      23.561  24.478  25.137  1.00 18.350          H  
ATOM    432  HA  THR A  37      22.582  22.089  23.680  1.00 18.430          H  
ATOM    433  HB  THR A  37      24.956  21.260  23.559  1.00 25.770          H  
ATOM    434  HG1 THR A  37      25.803  22.322  25.389  1.00 25.770          H  
ATOM    435 1HG2 THR A  37      25.827  22.824  21.928  1.00 25.770          H  
ATOM    436 2HG2 THR A  37      24.081  22.563  21.684  1.00 25.770          H  
ATOM    437 3HG2 THR A  37      24.674  24.044  22.456  1.00 25.770          H  
ATOM    438  N   SER A  38      23.186  20.444  25.741  1.00 15.130          N  
ATOM    439  CA  SER A  38      23.091  19.524  24.588  1.00 15.080          C  
ATOM    440  C   SER A  38      21.820  18.691  24.572  1.00 14.640          C  
ATOM    441  O   SER A  38      21.280  18.402  23.504  1.00 14.490          O  
ATOM    442  CB  SER A  38      24.257  18.562  24.622  1.00 21.130          C  
ATOM    443  OG  SER A  38      24.203  17.783  25.784  1.00 21.130          O  
ATOM    444  H   SER A  38      23.217  20.007  26.650  1.00 18.160          H  
ATOM    445  HA  SER A  38      23.107  20.061  23.650  1.00 18.100          H  
ATOM    446 1HB  SER A  38      24.224  17.917  23.744  1.00 25.360          H  
ATOM    447 2HB  SER A  38      25.195  19.111  24.593  1.00 25.360          H  
ATOM    448  HG  SER A  38      24.944  17.167  25.724  1.00 25.360          H  
ATOM    449  N   THR A  39      21.243  18.410  25.734  1.00 14.560          N  
ATOM    450  CA  THR A  39      20.061  17.555  25.785  1.00 14.330          C  
ATOM    451  C   THR A  39      18.830  18.358  25.413  1.00 13.840          C  
ATOM    452  O   THR A  39      17.769  17.813  25.120  1.00 13.850          O  
ATOM    453  CB  THR A  39      19.885  16.909  27.169  1.00 20.150          C  
ATOM    454  OG1 THR A  39      19.778  17.923  28.136  1.00 20.150          O  
ATOM    455  CG2 THR A  39      21.066  16.037  27.500  1.00 20.150          C  
ATOM    456  H   THR A  39      21.679  18.690  26.599  1.00 17.470          H  
ATOM    457  HA  THR A  39      20.177  16.755  25.054  1.00 17.200          H  
ATOM    458  HB  THR A  39      18.965  16.315  27.176  1.00 24.180          H  
ATOM    459  HG1 THR A  39      19.182  17.624  28.874  1.00 24.180          H  
ATOM    460 1HG2 THR A  39      20.923  15.593  28.485  1.00 24.180          H  
ATOM    461 2HG2 THR A  39      21.152  15.248  26.754  1.00 24.180          H  
ATOM    462 3HG2 THR A  39      21.974  16.634  27.500  1.00 24.180          H  
ATOM    463  N   GLU A  40      19.010  19.667  25.336  1.00 13.680          N  
ATOM    464  CA  GLU A  40      17.973  20.619  24.992  1.00 13.160          C  
ATOM    465  C   GLU A  40      17.487  20.358  23.568  1.00 12.950          C  
ATOM    466  O   GLU A  40      16.347  20.667  23.216  1.00 13.110          O  
ATOM    467  CB  GLU A  40      18.499  22.050  25.118  1.00 18.630          C  
ATOM    468  CG  GLU A  40      17.420  23.136  25.112  1.00 18.630          C  
ATOM    469  CD  GLU A  40      16.478  23.053  26.332  1.00 18.630          C  
ATOM    470  OE1 GLU A  40      16.840  22.405  27.326  1.00 18.630          O  
ATOM    471  OE2 GLU A  40      15.404  23.600  26.255  1.00 18.630          O  
ATOM    472  H   GLU A  40      19.939  20.001  25.550  1.00 16.420          H  
ATOM    473  HA  GLU A  40      17.132  20.486  25.671  1.00 15.790          H  
ATOM    474 1HB  GLU A  40      19.080  22.154  26.019  1.00 22.360          H  
ATOM    475 2HB  GLU A  40      19.174  22.256  24.282  1.00 22.360          H  
ATOM    476 1HG  GLU A  40      17.914  24.111  25.118  1.00 22.360          H  
ATOM    477 2HG  GLU A  40      16.836  23.063  24.196  1.00 22.360          H  
ATOM    478  N   GLU A  41      18.382  19.819  22.726  1.00 12.800          N  
ATOM    479  CA  GLU A  41      18.099  19.573  21.319  1.00 12.760          C  
ATOM    480  C   GLU A  41      17.349  18.253  21.103  1.00 12.890          C  
ATOM    481  O   GLU A  41      16.952  17.927  19.985  1.00 13.320          O  
ATOM    482  CB  GLU A  41      19.413  19.554  20.523  1.00 17.880          C  
ATOM    483  CG  GLU A  41      20.168  20.904  20.473  1.00 17.880          C  
ATOM    484  CD  GLU A  41      21.484  20.829  19.700  1.00 17.880          C  
ATOM    485  OE1 GLU A  41      21.866  19.746  19.324  1.00 17.880          O  
ATOM    486  OE2 GLU A  41      22.085  21.854  19.464  1.00 17.880          O  
ATOM    487  H   GLU A  41      19.313  19.550  23.067  1.00 15.360          H  
ATOM    488  HA  GLU A  41      17.477  20.386  20.947  1.00 15.310          H  
ATOM    489 1HB  GLU A  41      20.087  18.817  20.965  1.00 21.460          H  
ATOM    490 2HB  GLU A  41      19.215  19.243  19.499  1.00 21.460          H  
ATOM    491 1HG  GLU A  41      19.526  21.650  20.008  1.00 21.460          H  
ATOM    492 2HG  GLU A  41      20.374  21.232  21.496  1.00 21.460          H  
ATOM    493  N   GLY A  42      17.135  17.502  22.180  1.00 12.640          N  
ATOM    494  CA  GLY A  42      16.461  16.213  22.176  1.00 12.880          C  
ATOM    495  C   GLY A  42      14.994  16.379  22.534  1.00 12.240          C  
ATOM    496  O   GLY A  42      14.395  15.481  23.113  1.00 11.780          O  
ATOM    497  H   GLY A  42      17.455  17.833  23.093  1.00 15.170          H  
ATOM    498 1HA  GLY A  42      16.558  15.749  21.195  1.00 15.460          H  
ATOM    499 2HA  GLY A  42      16.944  15.556  22.899  1.00 15.460          H  
ATOM    500  N   SER A  43      14.426  17.528  22.179  1.00 12.380          N  
ATOM    501  CA  SER A  43      13.081  17.969  22.535  1.00 11.930          C  
ATOM    502  C   SER A  43      11.971  18.032  21.441  1.00 11.510          C  
ATOM    503  O   SER A  43      11.425  19.113  21.214  1.00 11.530          O  
ATOM    504  CB  SER A  43      13.210  19.341  23.181  1.00 16.880          C  
ATOM    505  OG  SER A  43      13.831  20.264  22.312  1.00 16.880          O  
ATOM    506  H   SER A  43      14.999  18.173  21.649  1.00 14.860          H  
ATOM    507  HA  SER A  43      12.722  17.289  23.310  1.00 14.320          H  
ATOM    508 1HB  SER A  43      12.235  19.705  23.449  1.00 20.260          H  
ATOM    509 2HB  SER A  43      13.788  19.263  24.105  1.00 20.260          H  
ATOM    510  HG  SER A  43      14.763  20.342  22.623  1.00 20.260          H  
ATOM    511  N   PRO A  44      11.712  16.983  20.616  1.00 11.290          N  
ATOM    512  CA  PRO A  44      10.535  16.904  19.761  1.00 11.000          C  
ATOM    513  C   PRO A  44       9.342  17.022  20.696  1.00 11.250          C  
ATOM    514  O   PRO A  44       9.421  16.563  21.829  1.00 11.730          O  
ATOM    515  CB  PRO A  44      10.660  15.529  19.112  1.00 16.500          C  
ATOM    516  CG  PRO A  44      12.135  15.246  19.129  1.00 16.500          C  
ATOM    517  CD  PRO A  44      12.654  15.882  20.403  1.00 16.500          C  
ATOM    518  HA  PRO A  44      10.552  17.718  19.022  1.00 13.200          H  
ATOM    519 1HB  PRO A  44      10.094  14.801  19.673  1.00 19.800          H  
ATOM    520 2HB  PRO A  44      10.237  15.549  18.098  1.00 19.800          H  
ATOM    521 1HG  PRO A  44      12.300  14.154  19.129  1.00 19.800          H  
ATOM    522 2HG  PRO A  44      12.619  15.643  18.226  1.00 19.800          H  
ATOM    523 1HD  PRO A  44      12.643  15.172  21.238  1.00 19.800          H  
ATOM    524 2HD  PRO A  44      13.646  16.247  20.152  1.00 19.800          H  
ATOM    525  N   ALA A  45       8.252  17.645  20.242  1.00 11.020          N  
ATOM    526  CA  ALA A  45       7.084  17.917  21.097  1.00 11.240          C  
ATOM    527  C   ALA A  45       7.582  18.572  22.380  1.00 11.340          C  
ATOM    528  O   ALA A  45       7.118  18.262  23.482  1.00 11.660          O  
ATOM    529  CB  ALA A  45       6.322  16.635  21.448  1.00 15.650          C  
ATOM    530  H   ALA A  45       8.239  17.965  19.284  1.00 13.220          H  
ATOM    531  HA  ALA A  45       6.425  18.595  20.570  1.00 13.490          H  
ATOM    532 1HB  ALA A  45       5.476  16.877  22.086  1.00 18.780          H  
ATOM    533 2HB  ALA A  45       5.965  16.152  20.542  1.00 18.780          H  
ATOM    534 3HB  ALA A  45       6.977  15.943  21.984  1.00 18.780          H  
ATOM    535  N   GLY A  46       8.468  19.549  22.227  1.00 11.200          N  
ATOM    536  CA  GLY A  46       9.077  20.203  23.366  1.00 11.470          C  
ATOM    537  C   GLY A  46       9.290  21.703  23.259  1.00 11.990          C  
ATOM    538  O   GLY A  46      10.378  22.180  23.574  1.00 12.640          O  
ATOM    539  H   GLY A  46       8.785  19.780  21.295  1.00 13.440          H  
ATOM    540 1HA  GLY A  46       8.458  20.012  24.239  1.00 13.760          H  
ATOM    541 2HA  GLY A  46      10.029  19.722  23.567  1.00 13.760          H  
ATOM    542  N   SER A  47       8.317  22.464  22.779  1.00 11.840          N  
ATOM    543  CA  SER A  47       8.544  23.894  22.680  1.00 12.510          C  
ATOM    544  C   SER A  47       9.079  24.457  23.996  1.00 12.500          C  
ATOM    545  O   SER A  47       8.591  24.082  25.064  1.00 11.900          O  
ATOM    546  CB  SER A  47       7.279  24.652  22.358  1.00 17.250          C  
ATOM    547  OG  SER A  47       7.498  26.043  22.457  1.00 17.250          O  
ATOM    548  H   SER A  47       7.440  22.064  22.498  1.00 14.210          H  
ATOM    549  HA  SER A  47       9.245  24.021  21.866  1.00 15.010          H  
ATOM    550 1HB  SER A  47       6.982  24.422  21.350  1.00 20.700          H  
ATOM    551 2HB  SER A  47       6.473  24.349  23.035  1.00 20.700          H  
ATOM    552  HG  SER A  47       6.628  26.456  22.366  1.00 20.700          H  
ATOM    553  N   PRO A  48      10.102  25.334  23.946  1.00 13.300          N  
ATOM    554  CA  PRO A  48      10.747  26.008  25.060  1.00 13.560          C  
ATOM    555  C   PRO A  48       9.835  26.957  25.853  1.00 13.510          C  
ATOM    556  O   PRO A  48      10.137  27.295  27.008  1.00 13.550          O  
ATOM    557  CB  PRO A  48      11.884  26.762  24.351  1.00 20.340          C  
ATOM    558  CG  PRO A  48      11.448  26.917  22.937  1.00 20.340          C  
ATOM    559  CD  PRO A  48      10.685  25.706  22.625  1.00 20.340          C  
ATOM    560  HA  PRO A  48      11.164  25.241  25.730  1.00 16.270          H  
ATOM    561 1HB  PRO A  48      12.023  27.741  24.788  1.00 24.410          H  
ATOM    562 2HB  PRO A  48      12.826  26.215  24.449  1.00 24.410          H  
ATOM    563 1HG  PRO A  48      10.838  27.826  22.833  1.00 24.410          H  
ATOM    564 2HG  PRO A  48      12.326  27.063  22.290  1.00 24.410          H  
ATOM    565 1HD  PRO A  48       9.927  26.023  21.900  1.00 24.410          H  
ATOM    566 2HD  PRO A  48      11.347  24.906  22.245  1.00 24.410          H  
ATOM    567  N   THR A  49       8.718  27.379  25.252  1.00 13.630          N  
ATOM    568  CA  THR A  49       7.839  28.324  25.932  1.00 13.770          C  
ATOM    569  C   THR A  49       6.491  27.682  26.247  1.00 13.420          C  
ATOM    570  O   THR A  49       6.160  26.624  25.710  1.00 13.050          O  
ATOM    571  CB  THR A  49       7.690  29.611  25.097  1.00 19.220          C  
ATOM    572  OG1 THR A  49       7.040  29.310  23.851  1.00 19.220          O  
ATOM    573  CG2 THR A  49       9.113  30.198  24.798  1.00 19.220          C  
ATOM    574  H   THR A  49       8.461  27.058  24.318  1.00 16.360          H  
ATOM    575  HA  THR A  49       8.288  28.592  26.880  1.00 16.520          H  
ATOM    576  HB  THR A  49       7.095  30.339  25.654  1.00 23.070          H  
ATOM    577  HG1 THR A  49       6.636  30.111  23.499  1.00 23.070          H  
ATOM    578 1HG2 THR A  49       9.015  31.111  24.213  1.00 23.070          H  
ATOM    579 2HG2 THR A  49       9.625  30.427  25.735  1.00 23.070          H  
ATOM    580 3HG2 THR A  49       9.708  29.482  24.241  1.00 23.070          H  
ATOM    581  N   SER A  50       5.689  28.307  27.112  1.00 13.660          N  
ATOM    582  CA  SER A  50       4.448  27.639  27.493  1.00 13.520          C  
ATOM    583  C   SER A  50       3.319  27.668  26.488  1.00 12.970          C  
ATOM    584  O   SER A  50       2.781  28.725  26.141  1.00 13.140          O  
ATOM    585  CB  SER A  50       3.960  28.163  28.826  1.00 18.980          C  
ATOM    586  OG  SER A  50       2.705  27.621  29.135  1.00 18.980          O  
ATOM    587  H   SER A  50       5.952  29.202  27.544  1.00 16.390          H  
ATOM    588  HA  SER A  50       4.686  26.599  27.625  1.00 16.220          H  
ATOM    589 1HB  SER A  50       4.675  27.898  29.601  1.00 22.780          H  
ATOM    590 2HB  SER A  50       3.901  29.250  28.800  1.00 22.780          H  
ATOM    591  HG  SER A  50       2.618  27.628  30.114  1.00 22.780          H  
ATOM    592  N   THR A  51       2.971  26.461  26.015  1.00 12.480          N  
ATOM    593  CA  THR A  51       1.913  26.271  25.027  1.00 12.060          C  
ATOM    594  C   THR A  51       0.813  25.295  25.471  1.00 11.400          C  
ATOM    595  O   THR A  51      -0.350  25.477  25.108  1.00 11.300          O  
ATOM    596  CB  THR A  51       2.514  25.773  23.700  1.00 17.050          C  
ATOM    597  OG1 THR A  51       3.457  26.732  23.211  1.00 17.050          O  
ATOM    598  CG2 THR A  51       1.421  25.544  22.627  1.00 17.050          C  
ATOM    599  H   THR A  51       3.498  25.642  26.332  1.00 14.980          H  
ATOM    600  HA  THR A  51       1.445  27.238  24.849  1.00 14.470          H  
ATOM    601  HB  THR A  51       3.038  24.848  23.901  1.00 20.460          H  
ATOM    602  HG1 THR A  51       4.191  26.797  23.843  1.00 20.460          H  
ATOM    603 1HG2 THR A  51       1.877  25.195  21.704  1.00 20.460          H  
ATOM    604 2HG2 THR A  51       0.703  24.799  22.959  1.00 20.460          H  
ATOM    605 3HG2 THR A  51       0.902  26.481  22.436  1.00 20.460          H  
ATOM    606  N   GLU A  52       1.168  24.283  26.271  1.00 11.060          N  
ATOM    607  CA  GLU A  52       0.216  23.215  26.615  1.00 10.440          C  
ATOM    608  C   GLU A  52      -1.142  23.696  27.110  1.00  9.650          C  
ATOM    609  O   GLU A  52      -1.271  24.621  27.911  1.00  9.820          O  
ATOM    610  CB  GLU A  52       0.803  22.218  27.598  1.00 14.860          C  
ATOM    611  CG  GLU A  52      -0.155  21.070  27.979  1.00 14.860          C  
ATOM    612  CD  GLU A  52       0.473  19.979  28.789  1.00 14.860          C  
ATOM    613  OE1 GLU A  52       0.427  20.043  29.995  1.00 14.860          O  
ATOM    614  OE2 GLU A  52       1.030  19.065  28.190  1.00 14.860          O  
ATOM    615  H   GLU A  52       2.154  24.190  26.512  1.00 13.270          H  
ATOM    616  HA  GLU A  52       0.038  22.652  25.705  1.00 12.530          H  
ATOM    617 1HB  GLU A  52       1.635  21.755  27.135  1.00 17.840          H  
ATOM    618 2HB  GLU A  52       1.162  22.727  28.456  1.00 17.840          H  
ATOM    619 1HG  GLU A  52      -0.985  21.477  28.562  1.00 17.840          H  
ATOM    620 2HG  GLU A  52      -0.572  20.639  27.065  1.00 17.840          H  
ATOM    621  N   GLU A  53      -2.133  23.048  26.526  1.00  8.960          N  
ATOM    622  CA  GLU A  53      -3.572  23.225  26.602  1.00  8.280          C  
ATOM    623  C   GLU A  53      -4.308  21.913  26.681  1.00  7.030          C  
ATOM    624  O   GLU A  53      -3.702  20.858  26.807  1.00  6.680          O  
ATOM    625  CB  GLU A  53      -4.089  23.994  25.386  1.00 11.860          C  
ATOM    626  CG  GLU A  53      -4.127  25.477  25.521  1.00 11.860          C  
ATOM    627  CD  GLU A  53      -5.232  25.923  26.489  1.00 11.860          C  
ATOM    628  OE1 GLU A  53      -6.009  25.077  26.971  1.00 11.860          O  
ATOM    629  OE2 GLU A  53      -5.316  27.107  26.737  1.00 11.860          O  
ATOM    630  H   GLU A  53      -1.833  22.298  25.912  1.00 10.750          H  
ATOM    631  HA  GLU A  53      -3.799  23.793  27.506  1.00  9.940          H  
ATOM    632 1HB  GLU A  53      -3.433  23.778  24.541  1.00 14.240          H  
ATOM    633 2HB  GLU A  53      -5.057  23.654  25.110  1.00 14.240          H  
ATOM    634 1HG  GLU A  53      -3.159  25.821  25.897  1.00 14.240          H  
ATOM    635 2HG  GLU A  53      -4.291  25.927  24.545  1.00 14.240          H  
ATOM    636  N   GLY A  54      -5.636  22.008  26.704  1.00  6.580          N  
ATOM    637  CA  GLY A  54      -6.497  20.805  26.643  1.00  5.590          C  
ATOM    638  C   GLY A  54      -6.021  19.889  25.475  1.00  5.600          C  
ATOM    639  O   GLY A  54      -6.135  18.670  25.541  1.00  5.750          O  
ATOM    640  H   GLY A  54      -6.005  22.969  26.727  1.00  7.900          H  
ATOM    641 1HA  GLY A  54      -6.443  20.254  27.573  1.00  6.710          H  
ATOM    642 2HA  GLY A  54      -7.534  21.100  26.503  1.00  6.710          H  
ATOM    643  N   ALA A  55      -5.536  20.477  24.376  1.00  5.910          N  
ATOM    644  CA  ALA A  55      -4.963  19.712  23.276  1.00  6.190          C  
ATOM    645  C   ALA A  55      -3.550  19.317  23.736  1.00  6.460          C  
ATOM    646  O   ALA A  55      -2.964  20.025  24.542  1.00  6.670          O  
ATOM    647  CB  ALA A  55      -4.915  20.537  22.015  1.00  8.550          C  
ATOM    648  H   ALA A  55      -5.533  21.483  24.306  1.00  7.090          H  
ATOM    649  HA  ALA A  55      -5.549  18.807  23.116  1.00  7.430          H  
ATOM    650 1HB  ALA A  55      -4.468  19.964  21.242  1.00 10.260          H  
ATOM    651 2HB  ALA A  55      -5.897  20.816  21.715  1.00 10.260          H  
ATOM    652 3HB  ALA A  55      -4.328  21.430  22.194  1.00 10.260          H  
ATOM    653  N   SER A  56      -2.942  18.262  23.218  1.00  6.670          N  
ATOM    654  CA  SER A  56      -1.584  17.976  23.694  1.00  7.240          C  
ATOM    655  C   SER A  56      -0.682  17.321  22.667  1.00  7.890          C  
ATOM    656  O   SER A  56      -1.145  16.794  21.652  1.00  8.300          O  
ATOM    657  CB  SER A  56      -1.659  17.100  24.927  1.00  9.910          C  
ATOM    658  OG  SER A  56      -2.196  15.842  24.621  1.00  9.910          O  
ATOM    659  H   SER A  56      -3.396  17.652  22.556  1.00  8.000          H  
ATOM    660  HA  SER A  56      -1.114  18.914  23.982  1.00  8.690          H  
ATOM    661 1HB  SER A  56      -0.660  16.982  25.349  1.00 11.890          H  
ATOM    662 2HB  SER A  56      -2.277  17.591  25.682  1.00 11.890          H  
ATOM    663  HG  SER A  56      -2.245  15.368  25.452  1.00 11.890          H  
ATOM    664  N   SER A  57       0.618  17.368  22.947  1.00  8.190          N  
ATOM    665  CA  SER A  57       1.646  16.757  22.118  1.00  9.000          C  
ATOM    666  C   SER A  57       2.365  15.660  22.914  1.00  9.030          C  
ATOM    667  O   SER A  57       2.410  15.677  24.154  1.00  9.580          O  
ATOM    668  CB  SER A  57       2.552  17.852  21.581  1.00 12.280          C  
ATOM    669  OG  SER A  57       1.793  18.683  20.732  1.00 12.280          O  
ATOM    670  H   SER A  57       0.904  17.847  23.788  1.00  9.830          H  
ATOM    671  HA  SER A  57       1.163  16.285  21.262  1.00 10.800          H  
ATOM    672 1HB  SER A  57       2.951  18.436  22.402  1.00 14.730          H  
ATOM    673 2HB  SER A  57       3.384  17.425  21.035  1.00 14.730          H  
ATOM    674  HG  SER A  57       2.298  19.503  20.536  1.00 14.730          H  
ATOM    675  N   ASP A  58       2.914  14.666  22.218  1.00  8.690          N  
ATOM    676  CA  ASP A  58       3.486  13.545  22.949  1.00  8.930          C  
ATOM    677  C   ASP A  58       4.908  13.775  23.422  1.00  9.110          C  
ATOM    678  O   ASP A  58       5.877  13.543  22.698  1.00  9.470          O  
ATOM    679  CB  ASP A  58       3.465  12.255  22.136  1.00 12.410          C  
ATOM    680  CG  ASP A  58       3.885  11.046  23.011  1.00 12.410          C  
ATOM    681  OD1 ASP A  58       4.122  11.253  24.219  1.00 12.410          O  
ATOM    682  OD2 ASP A  58       3.919   9.941  22.507  1.00 12.410          O  
ATOM    683  H   ASP A  58       2.896  14.672  21.208  1.00 10.430          H  
ATOM    684  HA  ASP A  58       2.871  13.379  23.834  1.00 10.720          H  
ATOM    685 1HB  ASP A  58       2.467  12.084  21.732  1.00 14.890          H  
ATOM    686 2HB  ASP A  58       4.159  12.339  21.295  1.00 14.890          H  
ATOM    687  N   LYS A  59       5.002  14.126  24.685  1.00  9.000          N  
ATOM    688  CA  LYS A  59       6.226  14.458  25.413  1.00  9.320          C  
ATOM    689  C   LYS A  59       7.242  13.287  25.417  1.00  9.380          C  
ATOM    690  O   LYS A  59       8.432  13.467  25.682  1.00  9.760          O  
ATOM    691  CB  LYS A  59       5.834  14.873  26.841  1.00 12.920          C  
ATOM    692  CG  LYS A  59       5.021  16.205  26.899  1.00 12.920          C  
ATOM    693  CD  LYS A  59       4.763  16.728  28.354  1.00 12.920          C  
ATOM    694  CE  LYS A  59       3.605  16.016  29.059  1.00 12.920          C  
ATOM    695  NZ  LYS A  59       2.251  16.337  28.462  1.00 12.920          N  
ATOM    696  H   LYS A  59       4.099  14.268  25.136  1.00 10.800          H  
ATOM    697  HA  LYS A  59       6.701  15.307  24.917  1.00 11.180          H  
ATOM    698 1HB  LYS A  59       5.216  14.106  27.271  1.00 15.500          H  
ATOM    699 2HB  LYS A  59       6.716  14.942  27.461  1.00 15.500          H  
ATOM    700 1HG  LYS A  59       5.547  16.963  26.335  1.00 15.500          H  
ATOM    701 2HG  LYS A  59       4.062  16.047  26.410  1.00 15.500          H  
ATOM    702 1HD  LYS A  59       5.637  16.557  28.960  1.00 15.500          H  
ATOM    703 2HD  LYS A  59       4.564  17.800  28.346  1.00 15.500          H  
ATOM    704 1HE  LYS A  59       3.763  14.939  28.995  1.00 15.500          H  
ATOM    705 2HE  LYS A  59       3.598  16.308  30.110  1.00 15.500          H  
ATOM    706 1HZ  LYS A  59       1.544  15.803  28.984  1.00 15.500          H  
ATOM    707 2HZ  LYS A  59       1.996  17.355  28.516  1.00 15.500          H  
ATOM    708 3HZ  LYS A  59       2.222  16.052  27.501  1.00 15.500          H  
ATOM    709  N   ASN A  60       6.759  12.069  25.134  1.00  9.180          N  
ATOM    710  CA  ASN A  60       7.546  10.834  25.137  1.00  9.420          C  
ATOM    711  C   ASN A  60       8.643  10.862  24.102  1.00  9.540          C  
ATOM    712  O   ASN A  60       9.591  10.079  24.166  1.00 10.160          O  
ATOM    713  CB  ASN A  60       6.670   9.619  24.871  1.00 13.090          C  
ATOM    714  CG  ASN A  60       7.343   8.303  25.198  1.00 13.090          C  
ATOM    715  OD1 ASN A  60       7.766   8.066  26.337  1.00 13.090          O  
ATOM    716  ND2 ASN A  60       7.447   7.441  24.217  1.00 13.090          N  
ATOM    717  H   ASN A  60       5.770  11.991  24.857  1.00 11.020          H  
ATOM    718  HA  ASN A  60       8.020  10.729  26.115  1.00 11.300          H  
ATOM    719 1HB  ASN A  60       5.746   9.691  25.423  1.00 15.710          H  
ATOM    720 2HB  ASN A  60       6.402   9.612  23.813  1.00 15.710          H  
ATOM    721 1HD2 ASN A  60       7.885   6.555  24.372  1.00 15.710          H  
ATOM    722 2HD2 ASN A  60       7.091   7.674  23.311  1.00 15.710          H  
ATOM    723  N   THR A  61       8.514  11.752  23.131  1.00  9.140          N  
ATOM    724  CA  THR A  61       9.461  11.840  22.055  1.00  9.390          C  
ATOM    725  C   THR A  61      10.728  12.614  22.402  1.00 10.280          C  
ATOM    726  O   THR A  61      11.608  12.739  21.548  1.00 10.530          O  
ATOM    727  CB  THR A  61       8.800  12.455  20.814  1.00 13.050          C  
ATOM    728  OG1 THR A  61       8.296  13.763  21.115  1.00 13.050          O  
ATOM    729  CG2 THR A  61       7.629  11.585  20.385  1.00 13.050          C  
ATOM    730  H   THR A  61       7.710  12.395  23.120  1.00 10.970          H  
ATOM    731  HA  THR A  61       9.762  10.826  21.797  1.00 11.270          H  
ATOM    732  HB  THR A  61       9.524  12.519  20.007  1.00 15.660          H  
ATOM    733  HG1 THR A  61       9.011  14.369  21.379  1.00 15.660          H  
ATOM    734 1HG2 THR A  61       7.159  12.020  19.506  1.00 15.660          H  
ATOM    735 2HG2 THR A  61       7.987  10.585  20.150  1.00 15.660          H  
ATOM    736 3HG2 THR A  61       6.896  11.525  21.193  1.00 15.660          H  
ATOM    737  N   GLY A  62      10.873  13.104  23.642  1.00 10.900          N  
ATOM    738  CA  GLY A  62      12.098  13.838  23.935  1.00 11.880          C  
ATOM    739  C   GLY A  62      12.544  13.920  25.399  1.00 12.010          C  
ATOM    740  O   GLY A  62      12.077  13.195  26.276  1.00 12.770          O  
ATOM    741  H   GLY A  62      10.126  13.008  24.340  1.00 13.080          H  
ATOM    742 1HA  GLY A  62      12.911  13.408  23.352  1.00 14.260          H  
ATOM    743 2HA  GLY A  62      11.971  14.853  23.562  1.00 14.260          H  
ATOM    744  N   ASP A  63      13.479  14.843  25.619  1.00 11.350          N  
ATOM    745  CA  ASP A  63      14.147  15.167  26.879  1.00 11.500          C  
ATOM    746  C   ASP A  63      14.581  16.650  26.839  1.00 11.530          C  
ATOM    747  O   ASP A  63      14.316  17.331  25.848  1.00 11.800          O  
ATOM    748  CB  ASP A  63      15.352  14.220  27.033  1.00 16.040          C  
ATOM    749  CG  ASP A  63      15.812  13.985  28.448  1.00 16.040          C  
ATOM    750  OD1 ASP A  63      15.582  14.841  29.260  1.00 16.040          O  
ATOM    751  OD2 ASP A  63      16.388  12.956  28.715  1.00 16.040          O  
ATOM    752  H   ASP A  63      13.787  15.338  24.789  1.00 13.620          H  
ATOM    753  HA  ASP A  63      13.458  15.020  27.709  1.00 13.800          H  
ATOM    754 1HB  ASP A  63      15.099  13.253  26.596  1.00 19.250          H  
ATOM    755 2HB  ASP A  63      16.192  14.622  26.462  1.00 19.250          H  
ATOM    756  N   TYR A  64      15.221  17.151  27.906  1.00 11.430          N  
ATOM    757  CA  TYR A  64      15.708  18.555  27.947  1.00 11.640          C  
ATOM    758  C   TYR A  64      16.985  18.766  28.760  1.00 12.410          C  
ATOM    759  O   TYR A  64      17.527  17.845  29.380  1.00 12.700          O  
ATOM    760  CB  TYR A  64      14.708  19.538  28.562  1.00 16.210          C  
ATOM    761  CG  TYR A  64      13.429  19.749  27.914  1.00 16.210          C  
ATOM    762  CD1 TYR A  64      12.352  19.036  28.292  1.00 16.210          C  
ATOM    763  CD2 TYR A  64      13.315  20.736  26.950  1.00 16.210          C  
ATOM    764  CE1 TYR A  64      11.165  19.320  27.725  1.00 16.210          C  
ATOM    765  CE2 TYR A  64      12.101  21.002  26.389  1.00 16.210          C  
ATOM    766  CZ  TYR A  64      11.031  20.290  26.791  1.00 16.210          C  
ATOM    767  OH  TYR A  64       9.806  20.567  26.294  1.00 16.210          O  
ATOM    768  H   TYR A  64      15.392  16.507  28.683  1.00 13.720          H  
ATOM    769  HA  TYR A  64      15.920  18.862  26.922  1.00 13.970          H  
ATOM    770 1HB  TYR A  64      14.512  19.238  29.570  1.00 19.450          H  
ATOM    771 2HB  TYR A  64      15.168  20.516  28.632  1.00 19.450          H  
ATOM    772  HD1 TYR A  64      12.430  18.262  29.060  1.00 19.450          H  
ATOM    773  HD2 TYR A  64      14.187  21.316  26.651  1.00 19.450          H  
ATOM    774  HE1 TYR A  64      10.322  18.797  28.027  1.00 19.450          H  
ATOM    775  HE2 TYR A  64      11.993  21.791  25.639  1.00 19.450          H  
ATOM    776  HH  TYR A  64       9.184  19.892  26.560  1.00 19.450          H  
ATOM    777  N   TYR A  65      17.467  20.019  28.772  1.00 12.840          N  
ATOM    778  CA  TYR A  65      18.634  20.393  29.554  1.00 13.740          C  
ATOM    779  C   TYR A  65      18.279  21.429  30.607  1.00 14.050          C  
ATOM    780  O   TYR A  65      18.608  21.271  31.781  1.00 14.550          O  
ATOM    781  CB  TYR A  65      19.734  20.983  28.675  1.00 18.880          C  
ATOM    782  CG  TYR A  65      20.980  21.299  29.431  1.00 18.880          C  
ATOM    783  CD1 TYR A  65      21.821  20.275  29.837  1.00 18.880          C  
ATOM    784  CD2 TYR A  65      21.288  22.605  29.733  1.00 18.880          C  
ATOM    785  CE1 TYR A  65      22.967  20.569  30.546  1.00 18.880          C  
ATOM    786  CE2 TYR A  65      22.426  22.902  30.440  1.00 18.880          C  
ATOM    787  CZ  TYR A  65      23.267  21.893  30.849  1.00 18.880          C  
ATOM    788  OH  TYR A  65      24.409  22.193  31.563  1.00 18.880          O  
ATOM    789  H   TYR A  65      17.018  20.765  28.231  1.00 15.410          H  
ATOM    790  HA  TYR A  65      19.012  19.514  30.073  1.00 16.490          H  
ATOM    791 1HB  TYR A  65      19.982  20.321  27.868  1.00 22.650          H  
ATOM    792 2HB  TYR A  65      19.374  21.907  28.239  1.00 22.650          H  
ATOM    793  HD1 TYR A  65      21.576  19.239  29.599  1.00 22.650          H  
ATOM    794  HD2 TYR A  65      20.626  23.407  29.413  1.00 22.650          H  
ATOM    795  HE1 TYR A  65      23.629  19.768  30.868  1.00 22.650          H  
ATOM    796  HE2 TYR A  65      22.658  23.941  30.677  1.00 22.650          H  
ATOM    797  HH  TYR A  65      24.881  21.382  31.767  1.00 22.650          H  
ATOM    798  N   GLU A  66      17.636  22.517  30.160  1.00 13.910          N  
ATOM    799  CA  GLU A  66      17.337  23.665  31.020  1.00 14.400          C  
ATOM    800  C   GLU A  66      16.268  23.432  32.080  1.00 14.590          C  
ATOM    801  O   GLU A  66      16.325  23.999  33.171  1.00 14.670          O  
ATOM    802  CB  GLU A  66      16.916  24.851  30.148  1.00 19.960          C  
ATOM    803  CG  GLU A  66      18.031  25.435  29.328  1.00 19.960          C  
ATOM    804  CD  GLU A  66      19.071  26.035  30.174  1.00 19.960          C  
ATOM    805  OE1 GLU A  66      18.735  26.825  31.010  1.00 19.960          O  
ATOM    806  OE2 GLU A  66      20.220  25.715  30.006  1.00 19.960          O  
ATOM    807  H   GLU A  66      17.370  22.562  29.171  1.00 16.690          H  
ATOM    808  HA  GLU A  66      18.258  23.932  31.540  1.00 17.280          H  
ATOM    809 1HB  GLU A  66      16.131  24.529  29.457  1.00 23.960          H  
ATOM    810 2HB  GLU A  66      16.497  25.638  30.774  1.00 23.960          H  
ATOM    811 1HG  GLU A  66      18.475  24.649  28.713  1.00 23.960          H  
ATOM    812 2HG  GLU A  66      17.626  26.193  28.661  1.00 23.960          H  
ATOM    813  N   ASP A  67      15.266  22.642  31.752  1.00 14.840          N  
ATOM    814  CA  ASP A  67      14.165  22.400  32.669  1.00 15.160          C  
ATOM    815  C   ASP A  67      14.619  21.702  33.941  1.00 15.410          C  
ATOM    816  O   ASP A  67      15.553  20.906  33.929  1.00 15.640          O  
ATOM    817  CB  ASP A  67      13.057  21.617  31.977  1.00 21.100          C  
ATOM    818  CG  ASP A  67      12.260  22.472  30.981  1.00 21.100          C  
ATOM    819  OD1 ASP A  67      12.393  23.676  30.979  1.00 21.100          O  
ATOM    820  OD2 ASP A  67      11.509  21.908  30.245  1.00 21.100          O  
ATOM    821  H   ASP A  67      15.266  22.211  30.843  1.00 17.810          H  
ATOM    822  HA  ASP A  67      13.750  23.366  32.958  1.00 18.190          H  
ATOM    823 1HB  ASP A  67      13.490  20.776  31.442  1.00 25.320          H  
ATOM    824 2HB  ASP A  67      12.381  21.217  32.720  1.00 25.320          H  
ATOM    825  N   SER A  68      13.940  21.978  35.047  1.00 15.550          N  
ATOM    826  CA  SER A  68      14.260  21.305  36.299  1.00 15.920          C  
ATOM    827  C   SER A  68      14.171  19.813  36.137  1.00 15.450          C  
ATOM    828  O   SER A  68      13.279  19.312  35.450  1.00 14.890          O  
ATOM    829  CB  SER A  68      13.320  21.696  37.412  1.00 22.140          C  
ATOM    830  OG  SER A  68      13.564  20.888  38.543  1.00 22.140          O  
ATOM    831  H   SER A  68      13.191  22.662  35.016  1.00 18.660          H  
ATOM    832  HA  SER A  68      15.281  21.565  36.583  1.00 19.100          H  
ATOM    833 1HB  SER A  68      13.463  22.743  37.667  1.00 26.570          H  
ATOM    834 2HB  SER A  68      12.284  21.571  37.084  1.00 26.570          H  
ATOM    835  HG  SER A  68      12.939  21.196  39.222  1.00 26.570          H  
ATOM    836  N   TYR A  69      15.038  19.069  36.820  1.00 15.830          N  
ATOM    837  CA  TYR A  69      14.995  17.610  36.732  1.00 15.570          C  
ATOM    838  C   TYR A  69      13.601  17.074  37.082  1.00 15.580          C  
ATOM    839  O   TYR A  69      13.222  15.983  36.645  1.00 15.090          O  
ATOM    840  CB  TYR A  69      16.029  16.968  37.662  1.00 21.900          C  
ATOM    841  CG  TYR A  69      15.614  16.928  39.122  1.00 21.900          C  
ATOM    842  CD1 TYR A  69      14.945  15.809  39.610  1.00 21.900          C  
ATOM    843  CD2 TYR A  69      15.886  17.989  39.965  1.00 21.900          C  
ATOM    844  CE1 TYR A  69      14.557  15.755  40.924  1.00 21.900          C  
ATOM    845  CE2 TYR A  69      15.493  17.932  41.285  1.00 21.900          C  
ATOM    846  CZ  TYR A  69      14.833  16.817  41.764  1.00 21.900          C  
ATOM    847  OH  TYR A  69      14.439  16.758  43.081  1.00 21.900          O  
ATOM    848  H   TYR A  69      15.742  19.526  37.381  1.00 19.000          H  
ATOM    849  HA  TYR A  69      15.227  17.324  35.710  1.00 18.680          H  
ATOM    850 1HB  TYR A  69      16.224  15.946  37.335  1.00 26.280          H  
ATOM    851 2HB  TYR A  69      16.967  17.517  37.590  1.00 26.280          H  
ATOM    852  HD1 TYR A  69      14.725  14.972  38.946  1.00 26.280          H  
ATOM    853  HD2 TYR A  69      16.405  18.868  39.591  1.00 26.280          H  
ATOM    854  HE1 TYR A  69      14.033  14.879  41.302  1.00 26.280          H  
ATOM    855  HE2 TYR A  69      15.703  18.767  41.952  1.00 26.280          H  
ATOM    856  HH  TYR A  69      14.597  17.607  43.502  1.00 26.280          H  
ATOM    857  N   GLU A  70      12.844  17.826  37.894  1.00 16.240          N  
ATOM    858  CA  GLU A  70      11.504  17.427  38.289  1.00 16.470          C  
ATOM    859  C   GLU A  70      10.582  17.416  37.066  1.00 15.710          C  
ATOM    860  O   GLU A  70       9.719  16.540  36.919  1.00 15.620          O  
ATOM    861  CB  GLU A  70      10.949  18.394  39.336  1.00 22.970          C  
ATOM    862  CG  GLU A  70      11.634  18.333  40.695  1.00 22.970          C  
ATOM    863  CD  GLU A  70      11.101  19.359  41.661  1.00 22.970          C  
ATOM    864  OE1 GLU A  70      10.404  20.241  41.219  1.00 22.970          O  
ATOM    865  OE2 GLU A  70      11.381  19.263  42.833  1.00 22.970          O  
ATOM    866  H   GLU A  70      13.206  18.728  38.208  1.00 19.490          H  
ATOM    867  HA  GLU A  70      11.545  16.423  38.709  1.00 19.760          H  
ATOM    868 1HB  GLU A  70      11.039  19.415  38.961  1.00 27.560          H  
ATOM    869 2HB  GLU A  70       9.889  18.196  39.485  1.00 27.560          H  
ATOM    870 1HG  GLU A  70      11.511  17.337  41.118  1.00 27.560          H  
ATOM    871 2HG  GLU A  70      12.693  18.506  40.545  1.00 27.560          H  
ATOM    872  N   ASP A  71      10.794  18.384  36.168  1.00 15.290          N  
ATOM    873  CA  ASP A  71       9.969  18.545  34.996  1.00 14.720          C  
ATOM    874  C   ASP A  71      10.496  17.606  33.938  1.00 13.710          C  
ATOM    875  O   ASP A  71       9.736  17.033  33.168  1.00 13.260          O  
ATOM    876  CB  ASP A  71      10.049  19.976  34.479  1.00 20.840          C  
ATOM    877  CG  ASP A  71       9.517  21.024  35.420  1.00 20.840          C  
ATOM    878  OD1 ASP A  71       8.476  20.851  36.009  1.00 20.840          O  
ATOM    879  OD2 ASP A  71      10.170  22.033  35.522  1.00 20.840          O  
ATOM    880  H   ASP A  71      11.560  19.038  36.299  1.00 18.350          H  
ATOM    881  HA  ASP A  71       8.938  18.291  35.236  1.00 17.660          H  
ATOM    882 1HB  ASP A  71      11.086  20.207  34.270  1.00 25.000          H  
ATOM    883 2HB  ASP A  71       9.507  20.057  33.559  1.00 25.000          H  
ATOM    884  N   ILE A  72      11.803  17.393  33.918  1.00 13.440          N  
ATOM    885  CA  ILE A  72      12.355  16.494  32.929  1.00 12.570          C  
ATOM    886  C   ILE A  72      11.805  15.110  33.199  1.00 11.940          C  
ATOM    887  O   ILE A  72      11.406  14.424  32.259  1.00 11.350          O  
ATOM    888  CB  ILE A  72      13.881  16.523  32.865  1.00 17.950          C  
ATOM    889  CG1 ILE A  72      14.302  17.917  32.320  1.00 17.950          C  
ATOM    890  CG2 ILE A  72      14.362  15.390  31.941  1.00 17.950          C  
ATOM    891  CD1 ILE A  72      15.773  18.265  32.427  1.00 17.950          C  
ATOM    892  H   ILE A  72      12.400  17.897  34.579  1.00 16.130          H  
ATOM    893  HA  ILE A  72      12.003  16.805  31.947  1.00 15.080          H  
ATOM    894  HB  ILE A  72      14.300  16.399  33.850  1.00 21.540          H  
ATOM    895 1HG1 ILE A  72      14.012  17.958  31.286  1.00 21.540          H  
ATOM    896 2HG1 ILE A  72      13.746  18.679  32.866  1.00 21.540          H  
ATOM    897 1HG2 ILE A  72      15.445  15.397  31.858  1.00 21.540          H  
ATOM    898 2HG2 ILE A  72      14.058  14.423  32.329  1.00 21.540          H  
ATOM    899 3HG2 ILE A  72      13.930  15.522  30.946  1.00 21.540          H  
ATOM    900 1HD1 ILE A  72      15.941  19.263  32.015  1.00 21.540          H  
ATOM    901 2HD1 ILE A  72      16.073  18.261  33.475  1.00 21.540          H  
ATOM    902 3HD1 ILE A  72      16.375  17.551  31.872  1.00 21.540          H  
ATOM    903  N   SER A  73      11.782  14.689  34.467  1.00 12.160          N  
ATOM    904  CA  SER A  73      11.213  13.398  34.803  1.00 11.770          C  
ATOM    905  C   SER A  73       9.761  13.347  34.337  1.00 11.250          C  
ATOM    906  O   SER A  73       9.363  12.388  33.676  1.00 10.680          O  
ATOM    907  CB  SER A  73      11.286  13.161  36.294  1.00 16.630          C  
ATOM    908  OG  SER A  73      10.727  11.919  36.634  1.00 16.630          O  
ATOM    909  H   SER A  73      12.179  15.263  35.215  1.00 14.590          H  
ATOM    910  HA  SER A  73      11.775  12.621  34.288  1.00 14.120          H  
ATOM    911 1HB  SER A  73      12.326  13.200  36.616  1.00 19.960          H  
ATOM    912 2HB  SER A  73      10.756  13.961  36.814  1.00 19.960          H  
ATOM    913  HG  SER A  73      10.839  11.835  37.582  1.00 19.960          H  
ATOM    914  N   ALA A  74       8.978  14.407  34.622  1.00 11.590          N  
ATOM    915  CA  ALA A  74       7.580  14.477  34.194  1.00 11.350          C  
ATOM    916  C   ALA A  74       7.425  14.389  32.668  1.00 10.850          C  
ATOM    917  O   ALA A  74       6.433  13.844  32.170  1.00 10.530          O  
ATOM    918  CB  ALA A  74       6.960  15.777  34.683  1.00 15.990          C  
ATOM    919  H   ALA A  74       9.346  15.168  35.205  1.00 13.910          H  
ATOM    920  HA  ALA A  74       7.053  13.634  34.639  1.00 13.620          H  
ATOM    921 1HB  ALA A  74       5.917  15.829  34.398  1.00 19.180          H  
ATOM    922 2HB  ALA A  74       7.046  15.836  35.767  1.00 19.180          H  
ATOM    923 3HB  ALA A  74       7.482  16.614  34.236  1.00 19.180          H  
ATOM    924  N   TYR A  75       8.379  14.968  31.935  1.00 10.970          N  
ATOM    925  CA  TYR A  75       8.379  14.972  30.481  1.00 10.760          C  
ATOM    926  C   TYR A  75       8.621  13.562  29.970  1.00 10.000          C  
ATOM    927  O   TYR A  75       7.929  13.084  29.070  1.00  9.840          O  
ATOM    928  CB  TYR A  75       9.462  15.914  29.972  1.00 15.150          C  
ATOM    929  CG  TYR A  75       9.408  16.249  28.515  1.00 15.150          C  
ATOM    930  CD1 TYR A  75       8.387  17.063  28.037  1.00 15.150          C  
ATOM    931  CD2 TYR A  75      10.379  15.835  27.662  1.00 15.150          C  
ATOM    932  CE1 TYR A  75       8.344  17.423  26.725  1.00 15.150          C  
ATOM    933  CE2 TYR A  75      10.314  16.231  26.349  1.00 15.150          C  
ATOM    934  CZ  TYR A  75       9.323  16.990  25.897  1.00 15.150          C  
ATOM    935  OH  TYR A  75       9.323  17.341  24.612  1.00 15.150          O  
ATOM    936  H   TYR A  75       9.121  15.472  32.424  1.00 13.160          H  
ATOM    937  HA  TYR A  75       7.404  15.302  30.130  1.00 12.910          H  
ATOM    938 1HB  TYR A  75       9.469  16.800  30.546  1.00 18.180          H  
ATOM    939 2HB  TYR A  75      10.425  15.443  30.149  1.00 18.180          H  
ATOM    940  HD1 TYR A  75       7.625  17.418  28.693  1.00 18.180          H  
ATOM    941  HD2 TYR A  75      11.197  15.214  28.015  1.00 18.180          H  
ATOM    942  HE1 TYR A  75       7.546  18.061  26.346  1.00 18.180          H  
ATOM    943  HE2 TYR A  75      11.054  15.948  25.656  1.00 18.180          H  
ATOM    944  HH  TYR A  75       8.456  17.710  24.377  1.00 18.180          H  
ATOM    945  N   LEU A  76       9.624  12.893  30.554  1.00  9.740          N  
ATOM    946  CA  LEU A  76       9.963  11.533  30.166  1.00  9.210          C  
ATOM    947  C   LEU A  76       8.794  10.600  30.466  1.00  8.530          C  
ATOM    948  O   LEU A  76       8.429   9.752  29.646  1.00  8.060          O  
ATOM    949  CB  LEU A  76      11.220  11.083  30.920  1.00 13.110          C  
ATOM    950  CG  LEU A  76      12.549  11.802  30.528  1.00 13.110          C  
ATOM    951  CD1 LEU A  76      13.629  11.418  31.516  1.00 13.110          C  
ATOM    952  CD2 LEU A  76      12.971  11.418  29.113  1.00 13.110          C  
ATOM    953  H   LEU A  76      10.184  13.374  31.263  1.00 11.690          H  
ATOM    954  HA  LEU A  76      10.137  11.512  29.094  1.00 11.050          H  
ATOM    955 1HB  LEU A  76      11.054  11.259  31.985  1.00 15.730          H  
ATOM    956 2HB  LEU A  76      11.353  10.015  30.768  1.00 15.730          H  
ATOM    957  HG  LEU A  76      12.412  12.880  30.574  1.00 15.730          H  
ATOM    958 1HD1 LEU A  76      14.558  11.935  31.248  1.00 15.730          H  
ATOM    959 2HD1 LEU A  76      13.326  11.717  32.517  1.00 15.730          H  
ATOM    960 3HD1 LEU A  76      13.789  10.344  31.488  1.00 15.730          H  
ATOM    961 1HD2 LEU A  76      13.900  11.926  28.871  1.00 15.730          H  
ATOM    962 2HD2 LEU A  76      13.124  10.343  29.054  1.00 15.730          H  
ATOM    963 3HD2 LEU A  76      12.217  11.715  28.391  1.00 15.730          H  
ATOM    964  N   LEU A  77       8.121  10.809  31.601  1.00  8.720          N  
ATOM    965  CA  LEU A  77       6.948  10.021  31.976  1.00  8.380          C  
ATOM    966  C   LEU A  77       5.719  10.688  31.364  1.00  7.860          C  
ATOM    967  O   LEU A  77       4.748  11.035  32.044  1.00  7.750          O  
ATOM    968  CB  LEU A  77       6.823   9.977  33.502  1.00 11.870          C  
ATOM    969  CG  LEU A  77       8.030   9.367  34.282  1.00 11.870          C  
ATOM    970  CD1 LEU A  77       7.772   9.512  35.769  1.00 11.870          C  
ATOM    971  CD2 LEU A  77       8.223   7.896  33.905  1.00 11.870          C  
ATOM    972  H   LEU A  77       8.465  11.521  32.253  1.00 10.460          H  
ATOM    973  HA  LEU A  77       7.035   9.020  31.565  1.00 10.060          H  
ATOM    974 1HB  LEU A  77       6.703  11.005  33.852  1.00 14.240          H  
ATOM    975 2HB  LEU A  77       5.930   9.420  33.762  1.00 14.240          H  
ATOM    976  HG  LEU A  77       8.937   9.920  34.041  1.00 14.240          H  
ATOM    977 1HD1 LEU A  77       8.618   9.106  36.326  1.00 14.240          H  
ATOM    978 2HD1 LEU A  77       7.656  10.570  36.010  1.00 14.240          H  
ATOM    979 3HD1 LEU A  77       6.868   8.974  36.039  1.00 14.240          H  
ATOM    980 1HD2 LEU A  77       9.067   7.492  34.465  1.00 14.240          H  
ATOM    981 2HD2 LEU A  77       7.323   7.332  34.151  1.00 14.240          H  
ATOM    982 3HD2 LEU A  77       8.429   7.805  32.843  1.00 14.240          H  
ATOM    983  N   SER A  78       5.758  10.772  30.049  1.00  7.800          N  
ATOM    984  CA  SER A  78       4.838  11.510  29.201  1.00  7.610          C  
ATOM    985  C   SER A  78       3.384  11.225  29.319  1.00  7.080          C  
ATOM    986  O   SER A  78       2.544  12.128  29.366  1.00  7.450          O  
ATOM    987  CB  SER A  78       5.135  11.201  27.780  1.00 10.730          C  
ATOM    988  OG  SER A  78       4.196  11.845  26.955  1.00 10.730          O  
ATOM    989  H   SER A  78       6.589  10.355  29.622  1.00  9.360          H  
ATOM    990  HA  SER A  78       5.004  12.572  29.399  1.00  9.130          H  
ATOM    991 1HB  SER A  78       6.133  11.539  27.576  1.00 12.880          H  
ATOM    992 2HB  SER A  78       5.101  10.129  27.622  1.00 12.880          H  
ATOM    993  HG  SER A  78       4.263  11.458  26.046  1.00 12.880          H  
ATOM    994  N   LYS A  79       3.054   9.959  29.385  1.00  6.530          N  
ATOM    995  CA  LYS A  79       1.662   9.576  29.333  1.00  6.060          C  
ATOM    996  C   LYS A  79       0.966   9.773  30.653  1.00  5.950          C  
ATOM    997  O   LYS A  79      -0.243   9.569  30.751  1.00  6.000          O  
ATOM    998  CB  LYS A  79       1.545   8.117  28.883  1.00  8.670          C  
ATOM    999  CG  LYS A  79       2.109   7.827  27.469  1.00  8.670          C  
ATOM   1000  CD  LYS A  79       1.287   8.497  26.358  1.00  8.670          C  
ATOM   1001  CE  LYS A  79       1.839   8.168  24.977  1.00  8.670          C  
ATOM   1002  NZ  LYS A  79       1.012   8.765  23.895  1.00  8.670          N  
ATOM   1003  H   LYS A  79       3.787   9.265  29.415  1.00  7.840          H  
ATOM   1004  HA  LYS A  79       1.158  10.218  28.613  1.00  7.270          H  
ATOM   1005 1HB  LYS A  79       2.074   7.480  29.594  1.00 10.410          H  
ATOM   1006 2HB  LYS A  79       0.497   7.817  28.897  1.00 10.410          H  
ATOM   1007 1HG  LYS A  79       3.135   8.190  27.404  1.00 10.410          H  
ATOM   1008 2HG  LYS A  79       2.114   6.749  27.301  1.00 10.410          H  
ATOM   1009 1HD  LYS A  79       0.246   8.175  26.420  1.00 10.410          H  
ATOM   1010 2HD  LYS A  79       1.325   9.578  26.467  1.00 10.410          H  
ATOM   1011 1HE  LYS A  79       2.854   8.571  24.901  1.00 10.410          H  
ATOM   1012 2HE  LYS A  79       1.875   7.089  24.843  1.00 10.410          H  
ATOM   1013 1HZ  LYS A  79       1.415   8.536  22.988  1.00 10.410          H  
ATOM   1014 2HZ  LYS A  79       0.077   8.394  23.946  1.00 10.410          H  
ATOM   1015 3HZ  LYS A  79       0.975   9.768  24.010  1.00 10.410          H  
ATOM   1016  N   ASN A  80       1.713  10.174  31.681  1.00  6.130          N  
ATOM   1017  CA  ASN A  80       1.104  10.385  32.970  1.00  6.460          C  
ATOM   1018  C   ASN A  80       0.772  11.857  33.191  1.00  5.970          C  
ATOM   1019  O   ASN A  80       0.225  12.215  34.236  1.00  6.090          O  
ATOM   1020  CB  ASN A  80       2.019   9.867  34.056  1.00  8.910          C  
ATOM   1021  CG  ASN A  80       2.161   8.365  34.012  1.00  8.910          C  
ATOM   1022  OD1 ASN A  80       1.212   7.627  33.713  1.00  8.910          O  
ATOM   1023  ND2 ASN A  80       3.345   7.893  34.305  1.00  8.910          N  
ATOM   1024  H   ASN A  80       2.715  10.364  31.570  1.00  7.360          H  
ATOM   1025  HA  ASN A  80       0.166   9.831  33.010  1.00  7.750          H  
ATOM   1026 1HB  ASN A  80       3.007  10.322  33.941  1.00 10.690          H  
ATOM   1027 2HB  ASN A  80       1.633  10.161  35.031  1.00 10.690          H  
ATOM   1028 1HD2 ASN A  80       3.507   6.906  34.295  1.00 10.690          H  
ATOM   1029 2HD2 ASN A  80       4.087   8.517  34.546  1.00 10.690          H  
ATOM   1030  N   ASN A  81       1.070  12.715  32.205  1.00  5.570          N  
ATOM   1031  CA  ASN A  81       0.815  14.143  32.359  1.00  5.270          C  
ATOM   1032  C   ASN A  81       0.010  14.723  31.192  1.00  4.530          C  
ATOM   1033  O   ASN A  81       0.513  14.874  30.071  1.00  4.550          O  
ATOM   1034  CB  ASN A  81       2.131  14.886  32.581  1.00  7.500          C  
ATOM   1035  CG  ASN A  81       2.768  14.533  33.923  1.00  7.500          C  
ATOM   1036  OD1 ASN A  81       2.148  14.791  34.963  1.00  7.500          O  
ATOM   1037  ND2 ASN A  81       3.969  13.989  33.949  1.00  7.500          N  
ATOM   1038  H   ASN A  81       1.498  12.378  31.334  1.00  6.680          H  
ATOM   1039  HA  ASN A  81       0.206  14.287  33.251  1.00  6.320          H  
ATOM   1040 1HB  ASN A  81       2.832  14.614  31.791  1.00  9.000          H  
ATOM   1041 2HB  ASN A  81       1.970  15.960  32.527  1.00  9.000          H  
ATOM   1042 1HD2 ASN A  81       4.384  13.771  34.829  1.00  9.000          H  
ATOM   1043 2HD2 ASN A  81       4.522  13.823  33.104  1.00  9.000          H  
ATOM   1044  N   ALA A  82      -1.256  15.059  31.451  1.00  4.160          N  
ATOM   1045  CA  ALA A  82      -2.120  15.575  30.395  1.00  3.630          C  
ATOM   1046  C   ALA A  82      -3.262  16.415  30.943  1.00  3.440          C  
ATOM   1047  O   ALA A  82      -3.688  16.246  32.087  1.00  3.680          O  
ATOM   1048  CB  ALA A  82      -2.694  14.427  29.580  1.00  5.290          C  
ATOM   1049  H   ALA A  82      -1.624  14.933  32.386  1.00  4.990          H  
ATOM   1050  HA  ALA A  82      -1.519  16.215  29.749  1.00  4.360          H  
ATOM   1051 1HB  ALA A  82      -3.318  14.826  28.779  1.00  6.350          H  
ATOM   1052 2HB  ALA A  82      -1.879  13.840  29.151  1.00  6.350          H  
ATOM   1053 3HB  ALA A  82      -3.298  13.792  30.226  1.00  6.350          H  
ATOM   1054  N   ILE A  83      -3.768  17.293  30.086  1.00  3.100          N  
ATOM   1055  CA  ILE A  83      -4.924  18.141  30.343  1.00  2.940          C  
ATOM   1056  C   ILE A  83      -6.038  17.643  29.444  1.00  2.750          C  
ATOM   1057  O   ILE A  83      -5.799  17.350  28.281  1.00  2.660          O  
ATOM   1058  CB  ILE A  83      -4.618  19.624  30.026  1.00  4.180          C  
ATOM   1059  CG1 ILE A  83      -3.353  20.104  30.798  1.00  4.180          C  
ATOM   1060  CG2 ILE A  83      -5.837  20.542  30.351  1.00  4.180          C  
ATOM   1061  CD1 ILE A  83      -3.426  20.031  32.321  1.00  4.180          C  
ATOM   1062  H   ILE A  83      -3.333  17.369  29.174  1.00  3.720          H  
ATOM   1063  HA  ILE A  83      -5.244  18.032  31.377  1.00  3.530          H  
ATOM   1064  HB  ILE A  83      -4.390  19.710  28.963  1.00  5.020          H  
ATOM   1065 1HG1 ILE A  83      -2.495  19.515  30.469  1.00  5.020          H  
ATOM   1066 2HG1 ILE A  83      -3.180  21.141  30.520  1.00  5.020          H  
ATOM   1067 1HG2 ILE A  83      -5.589  21.575  30.090  1.00  5.020          H  
ATOM   1068 2HG2 ILE A  83      -6.701  20.234  29.782  1.00  5.020          H  
ATOM   1069 3HG2 ILE A  83      -6.082  20.488  31.404  1.00  5.020          H  
ATOM   1070 1HD1 ILE A  83      -2.504  20.410  32.744  1.00  5.020          H  
ATOM   1071 2HD1 ILE A  83      -4.242  20.641  32.694  1.00  5.020          H  
ATOM   1072 3HD1 ILE A  83      -3.566  19.002  32.645  1.00  5.020          H  
ATOM   1073  N   GLU A  84      -7.240  17.477  29.964  1.00  2.790          N  
ATOM   1074  CA  GLU A  84      -8.305  17.017  29.086  1.00  2.800          C  
ATOM   1075  C   GLU A  84      -8.820  18.180  28.207  1.00  2.840          C  
ATOM   1076  O   GLU A  84      -8.894  19.308  28.688  1.00  2.830          O  
ATOM   1077  CB  GLU A  84      -9.452  16.427  29.906  1.00  3.920          C  
ATOM   1078  CG  GLU A  84      -9.098  15.156  30.667  1.00  3.920          C  
ATOM   1079  CD  GLU A  84     -10.290  14.567  31.387  1.00  3.920          C  
ATOM   1080  OE1 GLU A  84     -11.325  14.479  30.772  1.00  3.920          O  
ATOM   1081  OE2 GLU A  84     -10.194  14.251  32.554  1.00  3.920          O  
ATOM   1082  H   GLU A  84      -7.417  17.700  30.936  1.00  3.350          H  
ATOM   1083  HA  GLU A  84      -7.895  16.221  28.477  1.00  3.360          H  
ATOM   1084 1HB  GLU A  84      -9.795  17.165  30.633  1.00  4.700          H  
ATOM   1085 2HB  GLU A  84     -10.290  16.199  29.250  1.00  4.700          H  
ATOM   1086 1HG  GLU A  84      -8.709  14.421  29.964  1.00  4.700          H  
ATOM   1087 2HG  GLU A  84      -8.313  15.380  31.388  1.00  4.700          H  
ATOM   1088  N   PRO A  85      -9.232  17.943  26.941  1.00  3.000          N  
ATOM   1089  CA  PRO A  85      -9.840  18.917  26.031  1.00  3.180          C  
ATOM   1090  C   PRO A  85     -10.995  19.707  26.650  1.00  3.290          C  
ATOM   1091  O   PRO A  85     -11.150  20.896  26.381  1.00  4.110          O  
ATOM   1092  CB  PRO A  85     -10.324  18.021  24.889  1.00  4.770          C  
ATOM   1093  CG  PRO A  85      -9.335  16.884  24.869  1.00  4.770          C  
ATOM   1094  CD  PRO A  85      -9.007  16.616  26.322  1.00  4.770          C  
ATOM   1095  HA  PRO A  85      -9.063  19.594  25.659  1.00  3.820          H  
ATOM   1096 1HB  PRO A  85     -11.354  17.698  25.074  1.00  5.720          H  
ATOM   1097 2HB  PRO A  85     -10.331  18.582  23.950  1.00  5.720          H  
ATOM   1098 1HG  PRO A  85      -9.755  16.010  24.350  1.00  5.720          H  
ATOM   1099 2HG  PRO A  85      -8.437  17.189  24.302  1.00  5.720          H  
ATOM   1100 1HD  PRO A  85      -9.658  15.843  26.757  1.00  5.720          H  
ATOM   1101 2HD  PRO A  85      -7.931  16.350  26.356  1.00  5.720          H  
ATOM   1102  N   ARG A  86     -11.757  19.084  27.548  1.00  2.740          N  
ATOM   1103  CA  ARG A  86     -12.885  19.752  28.198  1.00  2.950          C  
ATOM   1104  C   ARG A  86     -12.474  20.882  29.148  1.00  3.290          C  
ATOM   1105  O   ARG A  86     -13.325  21.644  29.607  1.00  3.700          O  
ATOM   1106  CB  ARG A  86     -13.713  18.736  28.965  1.00  4.050          C  
ATOM   1107  CG  ARG A  86     -13.020  18.161  30.186  1.00  4.050          C  
ATOM   1108  CD  ARG A  86     -13.805  17.086  30.824  1.00  4.050          C  
ATOM   1109  NE  ARG A  86     -13.040  16.445  31.877  1.00  4.050          N  
ATOM   1110  CZ  ARG A  86     -12.954  16.834  33.170  1.00  4.050          C  
ATOM   1111  NH1 ARG A  86     -13.618  17.893  33.611  1.00  4.050          N  
ATOM   1112  NH2 ARG A  86     -12.187  16.140  34.001  1.00  4.050          N  
ATOM   1113  H   ARG A  86     -11.618  18.105  27.754  1.00  3.290          H  
ATOM   1114  HA  ARG A  86     -13.514  20.180  27.417  1.00  3.540          H  
ATOM   1115 1HB  ARG A  86     -14.641  19.199  29.297  1.00  4.860          H  
ATOM   1116 2HB  ARG A  86     -13.972  17.907  28.307  1.00  4.860          H  
ATOM   1117 1HG  ARG A  86     -12.062  17.752  29.900  1.00  4.860          H  
ATOM   1118 2HG  ARG A  86     -12.865  18.947  30.926  1.00  4.860          H  
ATOM   1119 1HD  ARG A  86     -14.725  17.484  31.243  1.00  4.860          H  
ATOM   1120 2HD  ARG A  86     -14.044  16.327  30.079  1.00  4.860          H  
ATOM   1121  HE  ARG A  86     -12.500  15.612  31.597  1.00  4.860          H  
ATOM   1122 1HH1 ARG A  86     -14.198  18.428  32.983  1.00  4.860          H  
ATOM   1123 2HH1 ARG A  86     -13.540  18.173  34.578  1.00  4.860          H  
ATOM   1124 1HH2 ARG A  86     -11.650  15.319  33.651  1.00  4.860          H  
ATOM   1125 2HH2 ARG A  86     -12.105  16.412  34.966  1.00  4.860          H  
ATOM   1126  N   SER A  87     -11.180  20.960  29.466  1.00  3.220          N  
ATOM   1127  CA  SER A  87     -10.607  21.965  30.343  1.00  3.600          C  
ATOM   1128  C   SER A  87      -9.906  23.051  29.528  1.00  3.760          C  
ATOM   1129  O   SER A  87      -9.224  23.931  30.078  1.00  4.040          O  
ATOM   1130  CB  SER A  87      -9.622  21.312  31.289  1.00  4.890          C  
ATOM   1131  OG  SER A  87     -10.256  20.394  32.141  1.00  4.890          O  
ATOM   1132  H   SER A  87     -10.523  20.294  29.061  1.00  3.860          H  
ATOM   1133  HA  SER A  87     -11.408  22.426  30.921  1.00  4.320          H  
ATOM   1134 1HB  SER A  87      -8.861  20.805  30.713  1.00  5.870          H  
ATOM   1135 2HB  SER A  87      -9.137  22.068  31.865  1.00  5.870          H  
ATOM   1136  HG  SER A  87      -9.551  19.914  32.578  1.00  5.870          H  
ATOM   1137  N   PHE A  88     -10.000  22.954  28.197  1.00  3.760          N  
ATOM   1138  CA  PHE A  88      -9.313  23.881  27.309  1.00  4.260          C  
ATOM   1139  C   PHE A  88      -9.664  25.317  27.614  1.00  4.030          C  
ATOM   1140  O   PHE A  88     -10.841  25.665  27.740  1.00  4.350          O  
ATOM   1141  CB  PHE A  88      -9.698  23.582  25.868  1.00  5.760          C  
ATOM   1142  CG  PHE A  88      -9.042  24.446  24.844  1.00  5.760          C  
ATOM   1143  CD1 PHE A  88      -7.777  24.168  24.396  1.00  5.760          C  
ATOM   1144  CD2 PHE A  88      -9.700  25.542  24.329  1.00  5.760          C  
ATOM   1145  CE1 PHE A  88      -7.169  24.964  23.457  1.00  5.760          C  
ATOM   1146  CE2 PHE A  88      -9.102  26.342  23.392  1.00  5.760          C  
ATOM   1147  CZ  PHE A  88      -7.831  26.053  22.955  1.00  5.760          C  
ATOM   1148  H   PHE A  88     -10.563  22.212  27.772  1.00  4.510          H  
ATOM   1149  HA  PHE A  88      -8.237  23.755  27.435  1.00  5.110          H  
ATOM   1150 1HB  PHE A  88      -9.437  22.559  25.660  1.00  6.920          H  
ATOM   1151 2HB  PHE A  88     -10.778  23.666  25.754  1.00  6.920          H  
ATOM   1152  HD1 PHE A  88      -7.264  23.307  24.794  1.00  6.920          H  
ATOM   1153  HD2 PHE A  88     -10.710  25.770  24.682  1.00  6.920          H  
ATOM   1154  HE1 PHE A  88      -6.163  24.732  23.113  1.00  6.920          H  
ATOM   1155  HE2 PHE A  88      -9.632  27.208  22.994  1.00  6.920          H  
ATOM   1156  HZ  PHE A  88      -7.354  26.689  22.214  1.00  6.920          H  
ATOM   1157  N   SER A  89      -8.624  26.145  27.752  1.00  3.830          N  
ATOM   1158  CA  SER A  89      -8.688  27.584  28.053  1.00  3.840          C  
ATOM   1159  C   SER A  89      -9.089  27.901  29.508  1.00  3.970          C  
ATOM   1160  O   SER A  89      -9.066  29.064  29.921  1.00  3.910          O  
ATOM   1161  CB  SER A  89      -9.644  28.302  27.111  1.00  5.370          C  
ATOM   1162  OG  SER A  89     -10.964  28.242  27.573  1.00  5.370          O  
ATOM   1163  H   SER A  89      -7.683  25.748  27.614  1.00  4.600          H  
ATOM   1164  HA  SER A  89      -7.687  27.990  27.886  1.00  4.610          H  
ATOM   1165 1HB  SER A  89      -9.338  29.341  27.015  1.00  6.450          H  
ATOM   1166 2HB  SER A  89      -9.581  27.855  26.126  1.00  6.450          H  
ATOM   1167  HG  SER A  89     -11.182  27.299  27.597  1.00  6.450          H  
ATOM   1168  N   ASP A  90      -9.515  26.881  30.265  1.00  4.530          N  
ATOM   1169  CA  ASP A  90      -9.995  27.029  31.635  1.00  4.950          C  
ATOM   1170  C   ASP A  90      -8.905  26.689  32.656  1.00  5.190          C  
ATOM   1171  O   ASP A  90      -8.626  27.463  33.576  1.00  5.930          O  
ATOM   1172  CB  ASP A  90     -11.237  26.133  31.828  1.00  6.760          C  
ATOM   1173  CG  ASP A  90     -11.972  26.276  33.180  1.00  6.760          C  
ATOM   1174  OD1 ASP A  90     -12.448  27.339  33.471  1.00  6.760          O  
ATOM   1175  OD2 ASP A  90     -12.076  25.276  33.902  1.00  6.760          O  
ATOM   1176  H   ASP A  90      -9.462  25.934  29.890  1.00  5.440          H  
ATOM   1177  HA  ASP A  90     -10.292  28.067  31.785  1.00  5.940          H  
ATOM   1178 1HB  ASP A  90     -11.943  26.339  31.021  1.00  8.110          H  
ATOM   1179 2HB  ASP A  90     -10.935  25.093  31.717  1.00  8.110          H  
ATOM   1180  N   LYS A  91      -8.287  25.515  32.495  1.00  4.890          N  
ATOM   1181  CA  LYS A  91      -7.266  25.066  33.438  1.00  5.430          C  
ATOM   1182  C   LYS A  91      -5.861  25.258  32.896  1.00  5.760          C  
ATOM   1183  O   LYS A  91      -5.649  25.383  31.689  1.00  6.290          O  
ATOM   1184  CB  LYS A  91      -7.493  23.605  33.831  1.00  7.390          C  
ATOM   1185  CG  LYS A  91      -8.882  23.313  34.469  1.00  7.390          C  
ATOM   1186  CD  LYS A  91      -9.036  24.008  35.842  1.00  7.390          C  
ATOM   1187  CE  LYS A  91     -10.314  23.585  36.591  1.00  7.390          C  
ATOM   1188  NZ  LYS A  91     -11.565  24.179  35.994  1.00  7.390          N  
ATOM   1189  H   LYS A  91      -8.551  24.919  31.707  1.00  5.870          H  
ATOM   1190  HA  LYS A  91      -7.335  25.675  34.336  1.00  6.520          H  
ATOM   1191 1HB  LYS A  91      -7.366  22.980  32.954  1.00  8.860          H  
ATOM   1192 2HB  LYS A  91      -6.727  23.304  34.545  1.00  8.860          H  
ATOM   1193 1HG  LYS A  91      -9.666  23.682  33.802  1.00  8.860          H  
ATOM   1194 2HG  LYS A  91      -9.009  22.238  34.591  1.00  8.860          H  
ATOM   1195 1HD  LYS A  91      -8.169  23.797  36.465  1.00  8.860          H  
ATOM   1196 2HD  LYS A  91      -9.102  25.086  35.688  1.00  8.860          H  
ATOM   1197 1HE  LYS A  91     -10.397  22.500  36.570  1.00  8.860          H  
ATOM   1198 2HE  LYS A  91     -10.233  23.913  37.626  1.00  8.860          H  
ATOM   1199 1HZ  LYS A  91     -12.370  23.891  36.513  1.00  8.860          H  
ATOM   1200 2HZ  LYS A  91     -11.512  25.193  36.007  1.00  8.860          H  
ATOM   1201 3HZ  LYS A  91     -11.693  23.893  35.016  1.00  8.860          H  
ATOM   1202  N   THR A  92      -4.894  25.268  33.802  1.00  5.900          N  
ATOM   1203  CA  THR A  92      -3.500  25.425  33.440  1.00  6.560          C  
ATOM   1204  C   THR A  92      -2.868  24.129  32.979  1.00  6.750          C  
ATOM   1205  O   THR A  92      -3.416  23.044  33.156  1.00  7.440          O  
ATOM   1206  CB  THR A  92      -2.698  25.983  34.627  1.00  8.920          C  
ATOM   1207  OG1 THR A  92      -2.735  25.043  35.710  1.00  8.920          O  
ATOM   1208  CG2 THR A  92      -3.315  27.301  35.083  1.00  8.920          C  
ATOM   1209  H   THR A  92      -5.120  25.160  34.781  1.00  7.080          H  
ATOM   1210  HA  THR A  92      -3.439  26.137  32.617  1.00  7.870          H  
ATOM   1211  HB  THR A  92      -1.662  26.147  34.331  1.00 10.700          H  
ATOM   1212  HG1 THR A  92      -2.178  24.271  35.495  1.00 10.700          H  
ATOM   1213 1HG2 THR A  92      -2.747  27.694  35.926  1.00 10.700          H  
ATOM   1214 2HG2 THR A  92      -3.286  28.015  34.261  1.00 10.700          H  
ATOM   1215 3HG2 THR A  92      -4.347  27.145  35.387  1.00 10.700          H  
ATOM   1216  N   HIS A  93      -1.688  24.264  32.410  1.00  6.380          N  
ATOM   1217  CA  HIS A  93      -0.883  23.157  31.927  1.00  6.780          C  
ATOM   1218  C   HIS A  93      -0.082  22.402  32.975  1.00  7.000          C  
ATOM   1219  O   HIS A  93      -0.011  22.799  34.142  1.00  7.030          O  
ATOM   1220  CB  HIS A  93       0.078  23.677  30.890  1.00  9.330          C  
ATOM   1221  CG  HIS A  93       0.996  24.746  31.379  1.00  9.330          C  
ATOM   1222  ND1 HIS A  93       2.058  24.492  32.207  1.00  9.330          N  
ATOM   1223  CD2 HIS A  93       1.027  26.071  31.103  1.00  9.330          C  
ATOM   1224  CE1 HIS A  93       2.710  25.624  32.443  1.00  9.330          C  
ATOM   1225  NE2 HIS A  93       2.105  26.612  31.769  1.00  9.330          N  
ATOM   1226  H   HIS A  93      -1.324  25.199  32.301  1.00  7.660          H  
ATOM   1227  HA  HIS A  93      -1.533  22.437  31.440  1.00  8.140          H  
ATOM   1228 1HB  HIS A  93       0.697  22.858  30.561  1.00 11.200          H  
ATOM   1229 2HB  HIS A  93      -0.463  24.046  30.052  1.00 11.200          H  
ATOM   1230  HD1 HIS A  93       2.520  23.574  32.196  1.00 11.200          H  
ATOM   1231  HD2 HIS A  93       0.395  26.707  30.478  1.00 11.200          H  
ATOM   1232  HE1 HIS A  93       3.592  25.621  33.085  1.00 11.200          H  
ATOM   1233  N   THR A  94       0.556  21.317  32.520  1.00  7.490          N  
ATOM   1234  CA  THR A  94       1.476  20.513  33.321  1.00  8.010          C  
ATOM   1235  C   THR A  94       2.867  20.918  32.847  1.00  7.720          C  
ATOM   1236  O   THR A  94       2.994  21.801  31.991  1.00  7.730          O  
ATOM   1237  CB  THR A  94       1.314  18.978  33.136  1.00 11.010          C  
ATOM   1238  OG1 THR A  94       1.764  18.592  31.838  1.00 11.010          O  
ATOM   1239  CG2 THR A  94      -0.120  18.523  33.293  1.00 11.010          C  
ATOM   1240  H   THR A  94       0.412  21.026  31.548  1.00  8.990          H  
ATOM   1241  HA  THR A  94       1.375  20.769  34.375  1.00  9.610          H  
ATOM   1242  HB  THR A  94       1.920  18.472  33.885  1.00 13.210          H  
ATOM   1243  HG1 THR A  94       1.255  19.064  31.152  1.00 13.210          H  
ATOM   1244 1HG2 THR A  94      -0.178  17.442  33.165  1.00 13.210          H  
ATOM   1245 2HG2 THR A  94      -0.487  18.794  34.281  1.00 13.210          H  
ATOM   1246 3HG2 THR A  94      -0.720  19.004  32.535  1.00 13.210          H  
ATOM   1247  N   CYS A  95       3.916  20.370  33.438  1.00  7.660          N  
ATOM   1248  CA  CYS A  95       5.235  20.751  32.974  1.00  7.570          C  
ATOM   1249  C   CYS A  95       6.048  19.584  32.440  1.00  7.860          C  
ATOM   1250  O   CYS A  95       5.880  18.454  32.895  1.00  8.110          O  
ATOM   1251  CB  CYS A  95       6.016  21.428  34.092  1.00 10.630          C  
ATOM   1252  SG  CYS A  95       5.283  22.961  34.659  1.00 10.630          S  
ATOM   1253  H   CYS A  95       3.797  19.671  34.158  1.00  9.190          H  
ATOM   1254  HA  CYS A  95       5.103  21.491  32.207  1.00  9.080          H  
ATOM   1255 1HB  CYS A  95       6.097  20.753  34.950  1.00 12.760          H  
ATOM   1256 2HB  CYS A  95       7.032  21.642  33.763  1.00 12.760          H  
ATOM   1257  HG  CYS A  95       6.092  23.081  35.721  1.00 12.760          H  
ATOM   1258  N   PRO A  96       6.932  19.847  31.470  1.00  8.010          N  
ATOM   1259  CA  PRO A  96       7.105  21.019  30.607  1.00  8.100          C  
ATOM   1260  C   PRO A  96       5.855  21.236  29.740  1.00  7.570          C  
ATOM   1261  O   PRO A  96       5.336  20.267  29.184  1.00  7.060          O  
ATOM   1262  CB  PRO A  96       8.321  20.622  29.768  1.00 12.150          C  
ATOM   1263  CG  PRO A  96       9.009  19.614  30.623  1.00 12.150          C  
ATOM   1264  CD  PRO A  96       7.890  18.866  31.305  1.00 12.150          C  
ATOM   1265  HA  PRO A  96       7.346  21.878  31.245  1.00  9.720          H  
ATOM   1266 1HB  PRO A  96       8.008  20.222  28.795  1.00 14.580          H  
ATOM   1267 2HB  PRO A  96       8.970  21.503  29.566  1.00 14.580          H  
ATOM   1268 1HG  PRO A  96       9.639  18.976  30.046  1.00 14.580          H  
ATOM   1269 2HG  PRO A  96       9.682  20.140  31.310  1.00 14.580          H  
ATOM   1270 1HD  PRO A  96       7.471  18.068  30.712  1.00 14.580          H  
ATOM   1271 2HD  PRO A  96       8.183  18.513  32.278  1.00 14.580          H  
ATOM   1272  N   PRO A  97       5.382  22.471  29.548  1.00  7.860          N  
ATOM   1273  CA  PRO A  97       4.192  22.753  28.765  1.00  7.670          C  
ATOM   1274  C   PRO A  97       4.366  22.593  27.256  1.00  7.510          C  
ATOM   1275  O   PRO A  97       4.342  23.584  26.513  1.00  7.790          O  
ATOM   1276  CB  PRO A  97       3.965  24.204  29.149  1.00 11.500          C  
ATOM   1277  CG  PRO A  97       5.380  24.746  29.458  1.00 11.500          C  
ATOM   1278  CD  PRO A  97       6.079  23.625  30.107  1.00 11.500          C  
ATOM   1279  HA  PRO A  97       3.373  22.115  29.136  1.00  9.200          H  
ATOM   1280 1HB  PRO A  97       3.425  24.735  28.372  1.00 13.810          H  
ATOM   1281 2HB  PRO A  97       3.342  24.223  30.001  1.00 13.810          H  
ATOM   1282 1HG  PRO A  97       5.907  25.038  28.533  1.00 13.810          H  
ATOM   1283 2HG  PRO A  97       5.320  25.636  30.102  1.00 13.810          H  
ATOM   1284 1HD  PRO A  97       7.143  23.634  29.807  1.00 13.810          H  
ATOM   1285 2HD  PRO A  97       5.936  23.682  31.201  1.00 13.810          H  
ATOM   1286  N   CYS A  98       4.186  21.349  26.825  1.00  7.290          N  
ATOM   1287  CA  CYS A  98       4.339  20.813  25.466  1.00  7.400          C  
ATOM   1288  C   CYS A  98       3.599  21.629  24.390  1.00  7.150          C  
ATOM   1289  O   CYS A  98       2.529  22.177  24.655  1.00  6.820          O  
ATOM   1290  CB  CYS A  98       3.749  19.402  25.419  1.00 10.320          C  
ATOM   1291  SG  CYS A  98       1.940  19.374  25.304  1.00 10.320          S  
ATOM   1292  H   CYS A  98       4.129  20.671  27.591  1.00  8.750          H  
ATOM   1293  HA  CYS A  98       5.405  20.771  25.263  1.00  8.880          H  
ATOM   1294 1HB  CYS A  98       4.163  18.793  24.634  1.00 12.380          H  
ATOM   1295 2HB  CYS A  98       4.001  18.914  26.345  1.00 12.380          H  
ATOM   1296  HG  CYS A  98       1.693  19.612  26.619  1.00 12.380          H  
ATOM   1297  N   PRO A  99       4.065  21.633  23.125  1.00  7.510          N  
ATOM   1298  CA  PRO A  99       3.520  22.386  22.011  1.00  7.490          C  
ATOM   1299  C   PRO A  99       2.235  21.804  21.481  1.00  6.950          C  
ATOM   1300  O   PRO A  99       2.202  21.238  20.387  1.00  6.930          O  
ATOM   1301  CB  PRO A  99       4.618  22.289  20.968  1.00 11.230          C  
ATOM   1302  CG  PRO A  99       5.228  20.982  21.214  1.00 11.230          C  
ATOM   1303  CD  PRO A  99       5.162  20.775  22.735  1.00 11.230          C  
ATOM   1304  HA  PRO A  99       3.381  23.424  22.305  1.00  8.990          H  
ATOM   1305 1HB  PRO A  99       4.182  22.367  19.959  1.00 13.480          H  
ATOM   1306 2HB  PRO A  99       5.285  23.114  21.064  1.00 13.480          H  
ATOM   1307 1HG  PRO A  99       4.668  20.213  20.659  1.00 13.480          H  
ATOM   1308 2HG  PRO A  99       6.247  20.984  20.812  1.00 13.480          H  
ATOM   1309 1HD  PRO A  99       4.929  19.736  22.893  1.00 13.480          H  
ATOM   1310 2HD  PRO A  99       6.075  21.064  23.221  1.00 13.480          H  
ATOM   1311  N   ALA A 100       1.201  21.912  22.287  1.00  6.800          N  
ATOM   1312  CA  ALA A 100      -0.113  21.422  21.956  1.00  6.440          C  
ATOM   1313  C   ALA A 100      -0.636  22.080  20.681  1.00  5.650          C  
ATOM   1314  O   ALA A 100      -0.375  23.264  20.461  1.00  5.500          O  
ATOM   1315  CB  ALA A 100      -1.059  21.758  23.077  1.00  9.160          C  
ATOM   1316  H   ALA A 100       1.370  22.317  23.210  1.00  8.160          H  
ATOM   1317  HA  ALA A 100      -0.041  20.349  21.825  1.00  7.730          H  
ATOM   1318 1HB  ALA A 100      -2.027  21.403  22.819  1.00 10.990          H  
ATOM   1319 2HB  ALA A 100      -0.716  21.289  23.992  1.00 10.990          H  
ATOM   1320 3HB  ALA A 100      -1.103  22.838  23.214  1.00 10.990          H  
ATOM   1321  N   PRO A 101      -1.369  21.354  19.820  1.00  5.480          N  
ATOM   1322  CA  PRO A 101      -1.999  21.866  18.624  1.00  5.030          C  
ATOM   1323  C   PRO A 101      -3.190  22.712  19.016  1.00  4.660          C  
ATOM   1324  O   PRO A 101      -3.734  22.541  20.103  1.00  4.320          O  
ATOM   1325  CB  PRO A 101      -2.396  20.595  17.868  1.00  7.540          C  
ATOM   1326  CG  PRO A 101      -2.601  19.561  18.941  1.00  7.540          C  
ATOM   1327  CD  PRO A 101      -1.583  19.907  20.031  1.00  7.540          C  
ATOM   1328  HA  PRO A 101      -1.268  22.460  18.055  1.00  6.040          H  
ATOM   1329 1HB  PRO A 101      -3.319  20.787  17.290  1.00  9.050          H  
ATOM   1330 2HB  PRO A 101      -1.613  20.323  17.147  1.00  9.050          H  
ATOM   1331 1HG  PRO A 101      -3.638  19.596  19.266  1.00  9.050          H  
ATOM   1332 2HG  PRO A 101      -2.440  18.552  18.532  1.00  9.050          H  
ATOM   1333 1HD  PRO A 101      -2.029  19.714  21.006  1.00  9.050          H  
ATOM   1334 2HD  PRO A 101      -0.646  19.338  19.875  1.00  9.050          H  
ATOM   1335  N   GLU A 102      -3.622  23.600  18.140  1.00  4.920          N  
ATOM   1336  CA  GLU A 102      -4.834  24.345  18.429  1.00  4.830          C  
ATOM   1337  C   GLU A 102      -5.965  23.350  18.593  1.00  4.200          C  
ATOM   1338  O   GLU A 102      -6.119  22.448  17.767  1.00  4.150          O  
ATOM   1339  CB  GLU A 102      -5.155  25.321  17.295  1.00  6.800          C  
ATOM   1340  CG  GLU A 102      -6.355  26.227  17.551  1.00  6.800          C  
ATOM   1341  CD  GLU A 102      -6.603  27.185  16.423  1.00  6.800          C  
ATOM   1342  OE1 GLU A 102      -5.886  27.127  15.454  1.00  6.800          O  
ATOM   1343  OE2 GLU A 102      -7.503  27.981  16.530  1.00  6.800          O  
ATOM   1344  H   GLU A 102      -3.133  23.742  17.268  1.00  5.900          H  
ATOM   1345  HA  GLU A 102      -4.707  24.893  19.362  1.00  5.800          H  
ATOM   1346 1HB  GLU A 102      -4.290  25.955  17.103  1.00  8.160          H  
ATOM   1347 2HB  GLU A 102      -5.359  24.758  16.383  1.00  8.160          H  
ATOM   1348 1HG  GLU A 102      -7.246  25.612  17.685  1.00  8.160          H  
ATOM   1349 2HG  GLU A 102      -6.191  26.784  18.470  1.00  8.160          H  
ATOM   1350  N   LEU A 103      -6.762  23.493  19.645  1.00  3.990          N  
ATOM   1351  CA  LEU A 103      -7.860  22.561  19.799  1.00  3.760          C  
ATOM   1352  C   LEU A 103      -8.979  23.049  18.906  1.00  2.810          C  
ATOM   1353  O   LEU A 103      -9.420  24.193  19.019  1.00  3.170          O  
ATOM   1354  CB  LEU A 103      -8.353  22.484  21.256  1.00  5.360          C  
ATOM   1355  CG  LEU A 103      -9.462  21.415  21.580  1.00  5.360          C  
ATOM   1356  CD1 LEU A 103      -8.916  19.994  21.395  1.00  5.360          C  
ATOM   1357  CD2 LEU A 103      -9.913  21.588  23.003  1.00  5.360          C  
ATOM   1358  H   LEU A 103      -6.607  24.232  20.312  1.00  4.790          H  
ATOM   1359  HA  LEU A 103      -7.537  21.582  19.458  1.00  4.510          H  
ATOM   1360 1HB  LEU A 103      -7.517  22.322  21.912  1.00  6.430          H  
ATOM   1361 2HB  LEU A 103      -8.784  23.451  21.502  1.00  6.430          H  
ATOM   1362  HG  LEU A 103     -10.312  21.552  20.901  1.00  6.430          H  
ATOM   1363 1HD1 LEU A 103      -9.702  19.277  21.627  1.00  6.430          H  
ATOM   1364 2HD1 LEU A 103      -8.595  19.836  20.375  1.00  6.430          H  
ATOM   1365 3HD1 LEU A 103      -8.079  19.834  22.069  1.00  6.430          H  
ATOM   1366 1HD2 LEU A 103     -10.690  20.863  23.241  1.00  6.430          H  
ATOM   1367 2HD2 LEU A 103      -9.066  21.441  23.669  1.00  6.430          H  
ATOM   1368 3HD2 LEU A 103     -10.314  22.589  23.122  1.00  6.430          H  
ATOM   1369  N   LEU A 104      -9.430  22.197  18.008  1.00  2.130          N  
ATOM   1370  CA  LEU A 104     -10.479  22.588  17.093  1.00  1.800          C  
ATOM   1371  C   LEU A 104     -11.768  22.007  17.608  1.00  1.620          C  
ATOM   1372  O   LEU A 104     -11.763  20.969  18.270  1.00  2.270          O  
ATOM   1373  CB  LEU A 104     -10.155  22.096  15.684  1.00  2.650          C  
ATOM   1374  CG  LEU A 104      -8.772  22.567  15.113  1.00  2.650          C  
ATOM   1375  CD1 LEU A 104      -8.578  21.955  13.739  1.00  2.650          C  
ATOM   1376  CD2 LEU A 104      -8.687  24.104  15.063  1.00  2.650          C  
ATOM   1377  H   LEU A 104      -9.031  21.271  17.958  1.00  2.560          H  
ATOM   1378  HA  LEU A 104     -10.581  23.670  17.092  1.00  2.160          H  
ATOM   1379 1HB  LEU A 104     -10.163  21.008  15.691  1.00  3.180          H  
ATOM   1380 2HB  LEU A 104     -10.938  22.438  15.008  1.00  3.180          H  
ATOM   1381  HG  LEU A 104      -7.970  22.197  15.760  1.00  3.180          H  
ATOM   1382 1HD1 LEU A 104      -7.606  22.254  13.346  1.00  3.180          H  
ATOM   1383 2HD1 LEU A 104      -8.618  20.869  13.815  1.00  3.180          H  
ATOM   1384 3HD1 LEU A 104      -9.363  22.301  13.067  1.00  3.180          H  
ATOM   1385 1HD2 LEU A 104      -7.711  24.400  14.671  1.00  3.180          H  
ATOM   1386 2HD2 LEU A 104      -9.468  24.499  14.419  1.00  3.180          H  
ATOM   1387 3HD2 LEU A 104      -8.795  24.524  16.060  1.00  3.180          H  
ATOM   1388  N   GLY A 105     -12.876  22.656  17.320  1.00  1.080          N  
ATOM   1389  CA  GLY A 105     -14.136  22.134  17.799  1.00  0.810          C  
ATOM   1390  C   GLY A 105     -14.490  20.828  17.137  1.00  0.840          C  
ATOM   1391  O   GLY A 105     -14.238  20.643  15.947  1.00  1.470          O  
ATOM   1392  H   GLY A 105     -12.844  23.507  16.778  1.00  1.300          H  
ATOM   1393 1HA  GLY A 105     -14.081  21.993  18.879  1.00  0.970          H  
ATOM   1394 2HA  GLY A 105     -14.926  22.861  17.613  1.00  0.970          H  
ATOM   1395  N   GLY A 106     -15.118  19.947  17.906  1.00  0.420          N  
ATOM   1396  CA  GLY A 106     -15.573  18.679  17.385  1.00  0.460          C  
ATOM   1397  C   GLY A 106     -17.036  18.833  16.993  1.00  0.350          C  
ATOM   1398  O   GLY A 106     -17.571  19.941  17.075  1.00  0.360          O  
ATOM   1399  H   GLY A 106     -15.280  20.171  18.877  1.00  0.500          H  
ATOM   1400 1HA  GLY A 106     -14.965  18.414  16.520  1.00  0.550          H  
ATOM   1401 2HA  GLY A 106     -15.446  17.907  18.145  1.00  0.550          H  
ATOM   1402  N   PRO A 107     -17.704  17.728  16.639  1.00  0.360          N  
ATOM   1403  CA  PRO A 107     -19.093  17.626  16.213  1.00  0.370          C  
ATOM   1404  C   PRO A 107     -20.067  18.214  17.224  1.00  0.520          C  
ATOM   1405  O   PRO A 107     -19.883  18.060  18.424  1.00  1.200          O  
ATOM   1406  CB  PRO A 107     -19.277  16.111  16.093  1.00  0.550          C  
ATOM   1407  CG  PRO A 107     -17.890  15.592  15.800  1.00  0.550          C  
ATOM   1408  CD  PRO A 107     -16.966  16.455  16.581  1.00  0.550          C  
ATOM   1409  HA  PRO A 107     -19.199  18.117  15.235  1.00  0.440          H  
ATOM   1410 1HB  PRO A 107     -19.710  15.709  17.020  1.00  0.670          H  
ATOM   1411 2HB  PRO A 107     -19.988  15.900  15.286  1.00  0.670          H  
ATOM   1412 1HG  PRO A 107     -17.798  14.551  16.066  1.00  0.670          H  
ATOM   1413 2HG  PRO A 107     -17.687  15.656  14.743  1.00  0.670          H  
ATOM   1414 1HD  PRO A 107     -16.778  16.038  17.561  1.00  0.670          H  
ATOM   1415 2HD  PRO A 107     -16.047  16.555  16.000  1.00  0.670          H  
ATOM   1416  N   SER A 108     -21.108  18.863  16.728  1.00  0.370          N  
ATOM   1417  CA  SER A 108     -22.127  19.500  17.567  1.00  0.330          C  
ATOM   1418  C   SER A 108     -23.476  18.845  17.344  1.00  0.280          C  
ATOM   1419  O   SER A 108     -23.747  18.331  16.259  1.00  0.300          O  
ATOM   1420  CB  SER A 108     -22.219  20.980  17.285  1.00  0.480          C  
ATOM   1421  OG  SER A 108     -23.252  21.550  18.032  1.00  0.480          O  
ATOM   1422  H   SER A 108     -21.181  18.912  15.708  1.00  0.440          H  
ATOM   1423  HA  SER A 108     -21.852  19.365  18.614  1.00  0.400          H  
ATOM   1424 1HB  SER A 108     -21.272  21.458  17.534  1.00  0.570          H  
ATOM   1425 2HB  SER A 108     -22.395  21.140  16.231  1.00  0.570          H  
ATOM   1426  HG  SER A 108     -23.298  22.472  17.764  1.00  0.570          H  
ATOM   1427  N   VAL A 109     -24.320  18.797  18.378  1.00  0.260          N  
ATOM   1428  CA  VAL A 109     -25.597  18.089  18.244  1.00  0.250          C  
ATOM   1429  C   VAL A 109     -26.837  18.922  18.553  1.00  0.220          C  
ATOM   1430  O   VAL A 109     -26.909  19.594  19.582  1.00  0.230          O  
ATOM   1431  CB  VAL A 109     -25.612  16.867  19.179  1.00  0.350          C  
ATOM   1432  CG1 VAL A 109     -26.939  16.057  19.033  1.00  0.350          C  
ATOM   1433  CG2 VAL A 109     -24.400  16.029  18.899  1.00  0.350          C  
ATOM   1434  H   VAL A 109     -24.071  19.263  19.241  1.00  0.310          H  
ATOM   1435  HA  VAL A 109     -25.681  17.738  17.221  1.00  0.300          H  
ATOM   1436  HB  VAL A 109     -25.587  17.209  20.198  1.00  0.420          H  
ATOM   1437 1HG1 VAL A 109     -26.922  15.210  19.722  1.00  0.420          H  
ATOM   1438 2HG1 VAL A 109     -27.804  16.668  19.268  1.00  0.420          H  
ATOM   1439 3HG1 VAL A 109     -27.031  15.688  18.007  1.00  0.420          H  
ATOM   1440 1HG2 VAL A 109     -24.405  15.204  19.566  1.00  0.420          H  
ATOM   1441 2HG2 VAL A 109     -24.422  15.691  17.890  1.00  0.420          H  
ATOM   1442 3HG2 VAL A 109     -23.502  16.602  19.054  1.00  0.420          H  
ATOM   1443  N   PHE A 110     -27.823  18.822  17.667  1.00  0.220          N  
ATOM   1444  CA  PHE A 110     -29.109  19.486  17.830  1.00  0.230          C  
ATOM   1445  C   PHE A 110     -30.202  18.424  17.926  1.00  0.220          C  
ATOM   1446  O   PHE A 110     -30.109  17.368  17.299  1.00  0.260          O  
ATOM   1447  CB  PHE A 110     -29.448  20.322  16.614  1.00  0.320          C  
ATOM   1448  CG  PHE A 110     -28.491  21.353  16.261  1.00  0.320          C  
ATOM   1449  CD1 PHE A 110     -27.516  21.060  15.327  1.00  0.320          C  
ATOM   1450  CD2 PHE A 110     -28.537  22.614  16.818  1.00  0.320          C  
ATOM   1451  CE1 PHE A 110     -26.612  22.001  14.958  1.00  0.320          C  
ATOM   1452  CE2 PHE A 110     -27.616  23.568  16.446  1.00  0.320          C  
ATOM   1453  CZ  PHE A 110     -26.649  23.256  15.510  1.00  0.320          C  
ATOM   1454  H   PHE A 110     -27.633  18.263  16.834  1.00  0.260          H  
ATOM   1455  HA  PHE A 110     -29.102  20.090  18.737  1.00  0.280          H  
ATOM   1456 1HB  PHE A 110     -29.555  19.673  15.775  1.00  0.380          H  
ATOM   1457 2HB  PHE A 110     -30.408  20.798  16.784  1.00  0.380          H  
ATOM   1458  HD1 PHE A 110     -27.477  20.060  14.883  1.00  0.380          H  
ATOM   1459  HD2 PHE A 110     -29.306  22.852  17.554  1.00  0.380          H  
ATOM   1460  HE1 PHE A 110     -25.870  21.756  14.228  1.00  0.380          H  
ATOM   1461  HE2 PHE A 110     -27.650  24.566  16.886  1.00  0.380          H  
ATOM   1462  HZ  PHE A 110     -25.921  24.006  15.209  1.00  0.380          H  
ATOM   1463  N   LEU A 111     -31.273  18.694  18.657  1.00  0.210          N  
ATOM   1464  CA  LEU A 111     -32.355  17.716  18.687  1.00  0.250          C  
ATOM   1465  C   LEU A 111     -33.673  18.455  18.482  1.00  0.260          C  
ATOM   1466  O   LEU A 111     -33.970  19.432  19.176  1.00  0.350          O  
ATOM   1467  CB  LEU A 111     -32.284  16.915  20.002  1.00  0.330          C  
ATOM   1468  CG  LEU A 111     -33.307  15.772  20.234  1.00  0.330          C  
ATOM   1469  CD1 LEU A 111     -33.098  14.677  19.228  1.00  0.330          C  
ATOM   1470  CD2 LEU A 111     -33.086  15.205  21.607  1.00  0.330          C  
ATOM   1471  H   LEU A 111     -31.348  19.560  19.175  1.00  0.250          H  
ATOM   1472  HA  LEU A 111     -32.232  17.033  17.854  1.00  0.300          H  
ATOM   1473 1HB  LEU A 111     -31.290  16.472  20.067  1.00  0.400          H  
ATOM   1474 2HB  LEU A 111     -32.397  17.615  20.831  1.00  0.400          H  
ATOM   1475  HG  LEU A 111     -34.324  16.151  20.143  1.00  0.400          H  
ATOM   1476 1HD1 LEU A 111     -33.788  13.884  19.430  1.00  0.400          H  
ATOM   1477 2HD1 LEU A 111     -33.260  15.044  18.249  1.00  0.400          H  
ATOM   1478 3HD1 LEU A 111     -32.088  14.305  19.316  1.00  0.400          H  
ATOM   1479 1HD2 LEU A 111     -33.788  14.393  21.806  1.00  0.400          H  
ATOM   1480 2HD2 LEU A 111     -32.068  14.824  21.690  1.00  0.400          H  
ATOM   1481 3HD2 LEU A 111     -33.228  15.990  22.319  1.00  0.400          H  
ATOM   1482  N   PHE A 112     -34.444  18.009  17.495  1.00  0.200          N  
ATOM   1483  CA  PHE A 112     -35.671  18.693  17.144  1.00  0.240          C  
ATOM   1484  C   PHE A 112     -36.936  17.857  17.411  1.00  0.250          C  
ATOM   1485  O   PHE A 112     -36.990  16.671  17.064  1.00  0.350          O  
ATOM   1486  CB  PHE A 112     -35.611  19.030  15.659  1.00  0.320          C  
ATOM   1487  CG  PHE A 112     -34.456  19.910  15.315  1.00  0.320          C  
ATOM   1488  CD1 PHE A 112     -33.269  19.340  14.862  1.00  0.320          C  
ATOM   1489  CD2 PHE A 112     -34.521  21.284  15.454  1.00  0.320          C  
ATOM   1490  CE1 PHE A 112     -32.190  20.127  14.548  1.00  0.320          C  
ATOM   1491  CE2 PHE A 112     -33.428  22.072  15.142  1.00  0.320          C  
ATOM   1492  CZ  PHE A 112     -32.264  21.490  14.687  1.00  0.320          C  
ATOM   1493  H   PHE A 112     -34.127  17.205  16.957  1.00  0.240          H  
ATOM   1494  HA  PHE A 112     -35.678  19.615  17.710  1.00  0.290          H  
ATOM   1495 1HB  PHE A 112     -35.520  18.115  15.086  1.00  0.380          H  
ATOM   1496 2HB  PHE A 112     -36.530  19.522  15.347  1.00  0.380          H  
ATOM   1497  HD1 PHE A 112     -33.205  18.253  14.756  1.00  0.380          H  
ATOM   1498  HD2 PHE A 112     -35.441  21.747  15.815  1.00  0.380          H  
ATOM   1499  HE1 PHE A 112     -31.277  19.675  14.194  1.00  0.380          H  
ATOM   1500  HE2 PHE A 112     -33.486  23.155  15.254  1.00  0.380          H  
ATOM   1501  HZ  PHE A 112     -31.402  22.112  14.439  1.00  0.380          H  
ATOM   1502  N   PRO A 113     -38.013  18.474  17.927  1.00  0.170          N  
ATOM   1503  CA  PRO A 113     -39.298  17.867  18.219  1.00  0.180          C  
ATOM   1504  C   PRO A 113     -40.061  17.630  16.913  1.00  0.220          C  
ATOM   1505  O   PRO A 113     -39.707  18.247  15.905  1.00  0.310          O  
ATOM   1506  CB  PRO A 113     -39.984  18.933  19.080  1.00  0.270          C  
ATOM   1507  CG  PRO A 113     -39.412  20.234  18.579  1.00  0.270          C  
ATOM   1508  CD  PRO A 113     -37.971  19.926  18.216  1.00  0.270          C  
ATOM   1509  HA  PRO A 113     -39.092  16.951  18.779  1.00  0.220          H  
ATOM   1510 1HB  PRO A 113     -41.080  18.882  18.942  1.00  0.320          H  
ATOM   1511 2HB  PRO A 113     -39.787  18.759  20.141  1.00  0.320          H  
ATOM   1512 1HG  PRO A 113     -39.997  20.583  17.709  1.00  0.320          H  
ATOM   1513 2HG  PRO A 113     -39.503  21.011  19.353  1.00  0.320          H  
ATOM   1514 1HD  PRO A 113     -37.710  20.499  17.315  1.00  0.320          H  
ATOM   1515 2HD  PRO A 113     -37.313  20.147  19.066  1.00  0.320          H  
ATOM   1516  N   PRO A 114     -41.095  16.771  16.897  1.00  0.200          N  
ATOM   1517  CA  PRO A 114     -42.000  16.555  15.792  1.00  0.200          C  
ATOM   1518  C   PRO A 114     -42.822  17.814  15.564  1.00  0.200          C  
ATOM   1519  O   PRO A 114     -43.034  18.582  16.503  1.00  0.220          O  
ATOM   1520  CB  PRO A 114     -42.900  15.439  16.297  1.00  0.300          C  
ATOM   1521  CG  PRO A 114     -42.179  14.827  17.466  1.00  0.300          C  
ATOM   1522  CD  PRO A 114     -41.443  15.973  18.076  1.00  0.300          C  
ATOM   1523  HA  PRO A 114     -41.435  16.263  14.893  1.00  0.240          H  
ATOM   1524 1HB  PRO A 114     -43.855  15.859  16.547  1.00  0.360          H  
ATOM   1525 2HB  PRO A 114     -43.055  14.741  15.481  1.00  0.360          H  
ATOM   1526 1HG  PRO A 114     -42.900  14.375  18.167  1.00  0.360          H  
ATOM   1527 2HG  PRO A 114     -41.516  14.023  17.135  1.00  0.360          H  
ATOM   1528 1HD  PRO A 114     -42.113  16.548  18.717  1.00  0.360          H  
ATOM   1529 2HD  PRO A 114     -40.611  15.585  18.598  1.00  0.360          H  
ATOM   1530  N   LYS A 115     -43.351  17.997  14.362  1.00  0.200          N  
ATOM   1531  CA  LYS A 115     -44.225  19.142  14.128  1.00  0.190          C  
ATOM   1532  C   LYS A 115     -45.582  18.926  14.823  1.00  0.170          C  
ATOM   1533  O   LYS A 115     -46.118  17.818  14.745  1.00  0.180          O  
ATOM   1534  CB  LYS A 115     -44.415  19.370  12.630  1.00  0.270          C  
ATOM   1535  CG  LYS A 115     -43.156  19.832  11.910  1.00  0.270          C  
ATOM   1536  CD  LYS A 115     -43.421  20.087  10.427  1.00  0.270          C  
ATOM   1537  CE  LYS A 115     -42.158  20.549   9.701  1.00  0.270          C  
ATOM   1538  NZ  LYS A 115     -42.405  20.791   8.249  1.00  0.270          N  
ATOM   1539  H   LYS A 115     -43.141  17.343  13.617  1.00  0.240          H  
ATOM   1540  HA  LYS A 115     -43.721  20.011  14.533  1.00  0.230          H  
ATOM   1541 1HB  LYS A 115     -44.744  18.437  12.159  1.00  0.320          H  
ATOM   1542 2HB  LYS A 115     -45.193  20.112  12.465  1.00  0.320          H  
ATOM   1543 1HG  LYS A 115     -42.793  20.750  12.374  1.00  0.320          H  
ATOM   1544 2HG  LYS A 115     -42.384  19.069  12.010  1.00  0.320          H  
ATOM   1545 1HD  LYS A 115     -43.784  19.168   9.961  1.00  0.320          H  
ATOM   1546 2HD  LYS A 115     -44.188  20.855  10.320  1.00  0.320          H  
ATOM   1547 1HE  LYS A 115     -41.803  21.472  10.157  1.00  0.320          H  
ATOM   1548 2HE  LYS A 115     -41.388  19.785   9.805  1.00  0.320          H  
ATOM   1549 1HZ  LYS A 115     -41.548  21.093   7.807  1.00  0.320          H  
ATOM   1550 2HZ  LYS A 115     -42.724  19.937   7.812  1.00  0.320          H  
ATOM   1551 3HZ  LYS A 115     -43.109  21.507   8.139  1.00  0.320          H  
ATOM   1552  N   PRO A 116     -46.211  19.961  15.431  1.00  0.180          N  
ATOM   1553  CA  PRO A 116     -47.505  19.880  16.111  1.00  0.220          C  
ATOM   1554  C   PRO A 116     -48.578  19.153  15.304  1.00  0.230          C  
ATOM   1555  O   PRO A 116     -49.340  18.363  15.853  1.00  0.250          O  
ATOM   1556  CB  PRO A 116     -47.862  21.364  16.271  1.00  0.330          C  
ATOM   1557  CG  PRO A 116     -46.523  22.053  16.404  1.00  0.330          C  
ATOM   1558  CD  PRO A 116     -45.603  21.318  15.456  1.00  0.330          C  
ATOM   1559  HA  PRO A 116     -47.368  19.396  17.092  1.00  0.260          H  
ATOM   1560 1HB  PRO A 116     -48.444  21.720  15.406  1.00  0.400          H  
ATOM   1561 2HB  PRO A 116     -48.504  21.501  17.155  1.00  0.400          H  
ATOM   1562 1HG  PRO A 116     -46.632  23.125  16.156  1.00  0.400          H  
ATOM   1563 2HG  PRO A 116     -46.154  22.005  17.436  1.00  0.400          H  
ATOM   1564 1HD  PRO A 116     -45.590  21.782  14.457  1.00  0.400          H  
ATOM   1565 2HD  PRO A 116     -44.611  21.305  15.939  1.00  0.400          H  
ATOM   1566  N   LYS A 117     -48.598  19.357  13.992  1.00  0.270          N  
ATOM   1567  CA  LYS A 117     -49.582  18.683  13.165  1.00  0.300          C  
ATOM   1568  C   LYS A 117     -49.451  17.168  13.239  1.00  0.290          C  
ATOM   1569  O   LYS A 117     -50.458  16.455  13.249  1.00  0.420          O  
ATOM   1570  CB  LYS A 117     -49.495  19.166  11.719  1.00  0.410          C  
ATOM   1571  CG  LYS A 117     -50.524  18.533  10.786  1.00  0.410          C  
ATOM   1572  CD  LYS A 117     -50.522  19.202   9.416  1.00  0.410          C  
ATOM   1573  CE  LYS A 117     -51.531  18.555   8.477  1.00  0.410          C  
ATOM   1574  NZ  LYS A 117     -51.615  19.277   7.172  1.00  0.410          N  
ATOM   1575  H   LYS A 117     -47.965  20.016  13.563  1.00  0.320          H  
ATOM   1576  HA  LYS A 117     -50.573  18.943  13.541  1.00  0.360          H  
ATOM   1577 1HB  LYS A 117     -49.629  20.247  11.688  1.00  0.490          H  
ATOM   1578 2HB  LYS A 117     -48.503  18.941  11.324  1.00  0.490          H  
ATOM   1579 1HG  LYS A 117     -50.282  17.474  10.653  1.00  0.490          H  
ATOM   1580 2HG  LYS A 117     -51.506  18.597  11.226  1.00  0.490          H  
ATOM   1581 1HD  LYS A 117     -50.781  20.261   9.524  1.00  0.490          H  
ATOM   1582 2HD  LYS A 117     -49.528  19.129   8.977  1.00  0.490          H  
ATOM   1583 1HE  LYS A 117     -51.235  17.524   8.293  1.00  0.490          H  
ATOM   1584 2HE  LYS A 117     -52.506  18.561   8.946  1.00  0.490          H  
ATOM   1585 1HZ  LYS A 117     -52.293  18.835   6.575  1.00  0.490          H  
ATOM   1586 2HZ  LYS A 117     -51.908  20.260   7.347  1.00  0.490          H  
ATOM   1587 3HZ  LYS A 117     -50.719  19.280   6.716  1.00  0.490          H  
ATOM   1588  N   ASP A 118     -48.212  16.674  13.261  1.00  0.210          N  
ATOM   1589  CA  ASP A 118     -47.950  15.248  13.244  1.00  0.230          C  
ATOM   1590  C   ASP A 118     -48.246  14.625  14.590  1.00  0.190          C  
ATOM   1591  O   ASP A 118     -48.621  13.461  14.666  1.00  0.220          O  
ATOM   1592  CB  ASP A 118     -46.503  14.960  12.870  1.00  0.310          C  
ATOM   1593  CG  ASP A 118     -46.156  15.281  11.428  1.00  0.310          C  
ATOM   1594  OD1 ASP A 118     -47.045  15.432  10.616  1.00  0.310          O  
ATOM   1595  OD2 ASP A 118     -44.993  15.417  11.154  1.00  0.310          O  
ATOM   1596  H   ASP A 118     -47.419  17.306  13.329  1.00  0.250          H  
ATOM   1597  HA  ASP A 118     -48.602  14.782  12.504  1.00  0.280          H  
ATOM   1598 1HB  ASP A 118     -45.837  15.515  13.535  1.00  0.380          H  
ATOM   1599 2HB  ASP A 118     -46.327  13.908  13.025  1.00  0.380          H  
ATOM   1600  N   THR A 119     -48.103  15.392  15.673  1.00  0.180          N  
ATOM   1601  CA  THR A 119     -48.375  14.788  16.976  1.00  0.190          C  
ATOM   1602  C   THR A 119     -49.876  14.742  17.243  1.00  0.190          C  
ATOM   1603  O   THR A 119     -50.347  13.929  18.040  1.00  0.280          O  
ATOM   1604  CB  THR A 119     -47.678  15.551  18.126  1.00  0.260          C  
ATOM   1605  OG1 THR A 119     -48.201  16.874  18.218  1.00  0.260          O  
ATOM   1606  CG2 THR A 119     -46.205  15.642  17.830  1.00  0.260          C  
ATOM   1607  H   THR A 119     -47.764  16.358  15.582  1.00  0.220          H  
ATOM   1608  HA  THR A 119     -48.008  13.766  16.970  1.00  0.230          H  
ATOM   1609  HB  THR A 119     -47.836  15.031  19.072  1.00  0.310          H  
ATOM   1610  HG1 THR A 119     -49.053  16.857  18.660  1.00  0.310          H  
ATOM   1611 1HG2 THR A 119     -45.698  16.188  18.615  1.00  0.310          H  
ATOM   1612 2HG2 THR A 119     -45.787  14.642  17.758  1.00  0.310          H  
ATOM   1613 3HG2 THR A 119     -46.068  16.168  16.890  1.00  0.310          H  
ATOM   1614  N   LEU A 120     -50.640  15.575  16.541  1.00  0.170          N  
ATOM   1615  CA  LEU A 120     -52.076  15.609  16.733  1.00  0.180          C  
ATOM   1616  C   LEU A 120     -52.910  14.800  15.738  1.00  0.200          C  
ATOM   1617  O   LEU A 120     -53.908  14.185  16.133  1.00  0.210          O  
ATOM   1618  CB  LEU A 120     -52.502  17.061  16.664  1.00  0.250          C  
ATOM   1619  CG  LEU A 120     -51.894  17.975  17.730  1.00  0.250          C  
ATOM   1620  CD1 LEU A 120     -52.287  19.369  17.404  1.00  0.250          C  
ATOM   1621  CD2 LEU A 120     -52.382  17.583  19.129  1.00  0.250          C  
ATOM   1622  H   LEU A 120     -50.198  16.283  15.943  1.00  0.200          H  
ATOM   1623  HA  LEU A 120     -52.287  15.205  17.715  1.00  0.220          H  
ATOM   1624 1HB  LEU A 120     -52.206  17.453  15.687  1.00  0.300          H  
ATOM   1625 2HB  LEU A 120     -53.575  17.112  16.738  1.00  0.300          H  
ATOM   1626  HG  LEU A 120     -50.816  17.906  17.705  1.00  0.300          H  
ATOM   1627 1HD1 LEU A 120     -51.857  20.046  18.133  1.00  0.300          H  
ATOM   1628 2HD1 LEU A 120     -51.919  19.630  16.409  1.00  0.300          H  
ATOM   1629 3HD1 LEU A 120     -53.361  19.427  17.421  1.00  0.300          H  
ATOM   1630 1HD2 LEU A 120     -51.939  18.254  19.852  1.00  0.300          H  
ATOM   1631 2HD2 LEU A 120     -53.461  17.660  19.170  1.00  0.300          H  
ATOM   1632 3HD2 LEU A 120     -52.090  16.571  19.379  1.00  0.300          H  
ATOM   1633  N   MET A 121     -52.554  14.810  14.454  1.00  0.220          N  
ATOM   1634  CA  MET A 121     -53.381  14.121  13.477  1.00  0.230          C  
ATOM   1635  C   MET A 121     -52.922  12.679  13.303  1.00  0.200          C  
ATOM   1636  O   MET A 121     -51.817  12.425  12.830  1.00  0.200          O  
ATOM   1637  CB  MET A 121     -53.340  14.881  12.154  1.00  0.320          C  
ATOM   1638  CG  MET A 121     -53.854  16.347  12.224  1.00  0.320          C  
ATOM   1639  SD  MET A 121     -55.634  16.529  12.614  1.00  0.320          S  
ATOM   1640  CE  MET A 121     -55.649  17.019  14.357  1.00  0.320          C  
ATOM   1641  H   MET A 121     -51.723  15.320  14.138  1.00  0.260          H  
ATOM   1642  HA  MET A 121     -54.408  14.100  13.838  1.00  0.280          H  
ATOM   1643 1HB  MET A 121     -52.306  14.918  11.801  1.00  0.380          H  
ATOM   1644 2HB  MET A 121     -53.923  14.349  11.404  1.00  0.380          H  
ATOM   1645 1HG  MET A 121     -53.278  16.883  12.983  1.00  0.380          H  
ATOM   1646 2HG  MET A 121     -53.665  16.831  11.266  1.00  0.380          H  
ATOM   1647 1HE  MET A 121     -56.676  17.162  14.687  1.00  0.380          H  
ATOM   1648 2HE  MET A 121     -55.195  16.249  14.959  1.00  0.380          H  
ATOM   1649 3HE  MET A 121     -55.100  17.946  14.488  1.00  0.380          H  
ATOM   1650  N   ILE A 122     -53.820  11.734  13.576  1.00  0.220          N  
ATOM   1651  CA  ILE A 122     -53.508  10.297  13.532  1.00  0.240          C  
ATOM   1652  C   ILE A 122     -53.054   9.787  12.151  1.00  0.260          C  
ATOM   1653  O   ILE A 122     -52.469   8.710  12.038  1.00  0.270          O  
ATOM   1654  CB  ILE A 122     -54.725   9.483  14.047  1.00  0.330          C  
ATOM   1655  CG1 ILE A 122     -54.326   8.013  14.453  1.00  0.330          C  
ATOM   1656  CG2 ILE A 122     -55.837   9.449  12.984  1.00  0.330          C  
ATOM   1657  CD1 ILE A 122     -53.374   7.904  15.667  1.00  0.330          C  
ATOM   1658  H   ILE A 122     -54.723  12.035  13.922  1.00  0.260          H  
ATOM   1659  HA  ILE A 122     -52.680  10.143  14.215  1.00  0.290          H  
ATOM   1660  HB  ILE A 122     -55.112   9.970  14.941  1.00  0.390          H  
ATOM   1661 1HG1 ILE A 122     -55.239   7.477  14.701  1.00  0.390          H  
ATOM   1662 2HG1 ILE A 122     -53.861   7.514  13.609  1.00  0.390          H  
ATOM   1663 1HG2 ILE A 122     -56.694   8.905  13.379  1.00  0.390          H  
ATOM   1664 2HG2 ILE A 122     -56.140  10.463  12.734  1.00  0.390          H  
ATOM   1665 3HG2 ILE A 122     -55.486   8.946  12.083  1.00  0.390          H  
ATOM   1666 1HD1 ILE A 122     -53.180   6.853  15.878  1.00  0.390          H  
ATOM   1667 2HD1 ILE A 122     -52.429   8.392  15.463  1.00  0.390          H  
ATOM   1668 3HD1 ILE A 122     -53.834   8.366  16.537  1.00  0.390          H  
ATOM   1669  N   SER A 123     -53.378  10.540  11.102  1.00  0.270          N  
ATOM   1670  CA  SER A 123     -53.028  10.214   9.724  1.00  0.300          C  
ATOM   1671  C   SER A 123     -51.525  10.296   9.417  1.00  0.260          C  
ATOM   1672  O   SER A 123     -51.069   9.781   8.391  1.00  0.280          O  
ATOM   1673  CB  SER A 123     -53.791  11.122   8.781  1.00  0.410          C  
ATOM   1674  OG  SER A 123     -53.385  12.458   8.920  1.00  0.410          O  
ATOM   1675  H   SER A 123     -53.861  11.407  11.277  1.00  0.320          H  
ATOM   1676  HA  SER A 123     -53.346   9.188   9.537  1.00  0.360          H  
ATOM   1677 1HB  SER A 123     -53.625  10.795   7.755  1.00  0.490          H  
ATOM   1678 2HB  SER A 123     -54.857  11.040   8.983  1.00  0.490          H  
ATOM   1679  HG  SER A 123     -53.859  12.948   8.240  1.00  0.490          H  
ATOM   1680  N   ARG A 124     -50.747  10.944  10.287  1.00  0.220          N  
ATOM   1681  CA  ARG A 124     -49.304  11.059  10.089  1.00  0.260          C  
ATOM   1682  C   ARG A 124     -48.611  10.621  11.361  1.00  0.230          C  
ATOM   1683  O   ARG A 124     -49.135  10.850  12.444  1.00  0.410          O  
ATOM   1684  CB  ARG A 124     -48.911  12.484   9.735  1.00  0.350          C  
ATOM   1685  CG  ARG A 124     -49.464  12.986   8.402  1.00  0.350          C  
ATOM   1686  CD  ARG A 124     -49.129  14.423   8.150  1.00  0.350          C  
ATOM   1687  NE  ARG A 124     -47.691  14.655   8.028  1.00  0.350          N  
ATOM   1688  CZ  ARG A 124     -46.945  14.494   6.910  1.00  0.350          C  
ATOM   1689  NH1 ARG A 124     -47.494  14.076   5.779  1.00  0.350          N  
ATOM   1690  NH2 ARG A 124     -45.649  14.758   6.952  1.00  0.350          N  
ATOM   1691  H   ARG A 124     -51.168  11.353  11.130  1.00  0.260          H  
ATOM   1692  HA  ARG A 124     -49.000  10.398   9.279  1.00  0.310          H  
ATOM   1693 1HB  ARG A 124     -49.267  13.160  10.513  1.00  0.420          H  
ATOM   1694 2HB  ARG A 124     -47.823  12.571   9.708  1.00  0.420          H  
ATOM   1695 1HG  ARG A 124     -49.062  12.378   7.596  1.00  0.420          H  
ATOM   1696 2HG  ARG A 124     -50.550  12.897   8.412  1.00  0.420          H  
ATOM   1697 1HD  ARG A 124     -49.619  14.769   7.245  1.00  0.420          H  
ATOM   1698 2HD  ARG A 124     -49.486  15.016   8.998  1.00  0.420          H  
ATOM   1699  HE  ARG A 124     -47.215  14.996   8.886  1.00  0.420          H  
ATOM   1700 1HH1 ARG A 124     -48.480  13.873   5.738  1.00  0.420          H  
ATOM   1701 2HH1 ARG A 124     -46.925  13.960   4.952  1.00  0.420          H  
ATOM   1702 1HH2 ARG A 124     -45.223  15.082   7.821  1.00  0.420          H  
ATOM   1703 2HH2 ARG A 124     -45.080  14.643   6.132  1.00  0.420          H  
ATOM   1704  N   THR A 125     -47.421  10.033  11.248  1.00  0.360          N  
ATOM   1705  CA  THR A 125     -46.709   9.629  12.452  1.00  0.360          C  
ATOM   1706  C   THR A 125     -45.547  10.598  12.697  1.00  0.270          C  
ATOM   1707  O   THR A 125     -44.759  10.819  11.780  1.00  0.280          O  
ATOM   1708  CB  THR A 125     -46.189   8.181  12.315  1.00  0.500          C  
ATOM   1709  OG1 THR A 125     -47.297   7.295  12.111  1.00  0.500          O  
ATOM   1710  CG2 THR A 125     -45.483   7.756  13.584  1.00  0.500          C  
ATOM   1711  H   THR A 125     -47.018   9.866  10.335  1.00  0.430          H  
ATOM   1712  HA  THR A 125     -47.416   9.640  13.265  1.00  0.430          H  
ATOM   1713  HB  THR A 125     -45.501   8.113  11.473  1.00  0.600          H  
ATOM   1714  HG1 THR A 125     -47.696   7.473  11.255  1.00  0.600          H  
ATOM   1715 1HG2 THR A 125     -45.140   6.736  13.466  1.00  0.600          H  
ATOM   1716 2HG2 THR A 125     -44.634   8.407  13.779  1.00  0.600          H  
ATOM   1717 3HG2 THR A 125     -46.168   7.804  14.425  1.00  0.600          H  
ATOM   1718  N   PRO A 126     -45.439  11.215  13.888  1.00  0.220          N  
ATOM   1719  CA  PRO A 126     -44.399  12.146  14.277  1.00  0.170          C  
ATOM   1720  C   PRO A 126     -43.072  11.444  14.474  1.00  0.160          C  
ATOM   1721  O   PRO A 126     -43.057  10.274  14.852  1.00  0.170          O  
ATOM   1722  CB  PRO A 126     -44.951  12.694  15.601  1.00  0.260          C  
ATOM   1723  CG  PRO A 126     -45.839  11.613  16.132  1.00  0.260          C  
ATOM   1724  CD  PRO A 126     -46.433  10.968  14.949  1.00  0.260          C  
ATOM   1725  HA  PRO A 126     -44.304  12.936  13.517  1.00  0.200          H  
ATOM   1726 1HB  PRO A 126     -44.127  12.874  16.292  1.00  0.310          H  
ATOM   1727 2HB  PRO A 126     -45.466  13.648  15.441  1.00  0.310          H  
ATOM   1728 1HG  PRO A 126     -45.269  10.881  16.691  1.00  0.310          H  
ATOM   1729 2HG  PRO A 126     -46.588  12.010  16.817  1.00  0.310          H  
ATOM   1730 1HD  PRO A 126     -46.511   9.909  15.207  1.00  0.310          H  
ATOM   1731 2HD  PRO A 126     -47.390  11.417  14.696  1.00  0.310          H  
ATOM   1732  N   GLU A 127     -41.974  12.173  14.291  1.00  0.160          N  
ATOM   1733  CA  GLU A 127     -40.646  11.648  14.595  1.00  0.170          C  
ATOM   1734  C   GLU A 127     -39.799  12.733  15.239  1.00  0.180          C  
ATOM   1735  O   GLU A 127     -39.988  13.919  14.955  1.00  0.190          O  
ATOM   1736  CB  GLU A 127     -39.940  11.146  13.319  1.00  0.230          C  
ATOM   1737  CG  GLU A 127     -39.608  12.246  12.281  1.00  0.230          C  
ATOM   1738  CD  GLU A 127     -38.988  11.716  10.995  1.00  0.230          C  
ATOM   1739  OE1 GLU A 127     -38.904  10.524  10.842  1.00  0.230          O  
ATOM   1740  OE2 GLU A 127     -38.610  12.513  10.168  1.00  0.230          O  
ATOM   1741  H   GLU A 127     -42.051  13.105  13.906  1.00  0.190          H  
ATOM   1742  HA  GLU A 127     -40.738  10.826  15.303  1.00  0.200          H  
ATOM   1743 1HB  GLU A 127     -39.000  10.658  13.596  1.00  0.280          H  
ATOM   1744 2HB  GLU A 127     -40.564  10.396  12.832  1.00  0.280          H  
ATOM   1745 1HG  GLU A 127     -40.521  12.786  12.036  1.00  0.280          H  
ATOM   1746 2HG  GLU A 127     -38.909  12.953  12.729  1.00  0.280          H  
ATOM   1747  N   VAL A 128     -38.829  12.307  16.040  1.00  0.180          N  
ATOM   1748  CA  VAL A 128     -37.850  13.178  16.693  1.00  0.190          C  
ATOM   1749  C   VAL A 128     -36.524  13.117  15.919  1.00  0.180          C  
ATOM   1750  O   VAL A 128     -36.019  12.029  15.621  1.00  0.180          O  
ATOM   1751  CB  VAL A 128     -37.659  12.748  18.169  1.00  0.260          C  
ATOM   1752  CG1 VAL A 128     -36.616  13.601  18.835  1.00  0.260          C  
ATOM   1753  CG2 VAL A 128     -38.975  12.893  18.916  1.00  0.260          C  
ATOM   1754  H   VAL A 128     -38.766  11.294  16.185  1.00  0.220          H  
ATOM   1755  HA  VAL A 128     -38.221  14.207  16.671  1.00  0.230          H  
ATOM   1756  HB  VAL A 128     -37.328  11.708  18.195  1.00  0.310          H  
ATOM   1757 1HG1 VAL A 128     -36.487  13.288  19.869  1.00  0.310          H  
ATOM   1758 2HG1 VAL A 128     -35.688  13.504  18.313  1.00  0.310          H  
ATOM   1759 3HG1 VAL A 128     -36.936  14.641  18.803  1.00  0.310          H  
ATOM   1760 1HG2 VAL A 128     -38.853  12.578  19.950  1.00  0.310          H  
ATOM   1761 2HG2 VAL A 128     -39.270  13.915  18.888  1.00  0.310          H  
ATOM   1762 3HG2 VAL A 128     -39.732  12.288  18.437  1.00  0.310          H  
ATOM   1763  N   THR A 129     -35.967  14.279  15.559  1.00  0.170          N  
ATOM   1764  CA  THR A 129     -34.752  14.277  14.730  1.00  0.150          C  
ATOM   1765  C   THR A 129     -33.489  14.750  15.448  1.00  0.160          C  
ATOM   1766  O   THR A 129     -33.422  15.859  15.978  1.00  0.170          O  
ATOM   1767  CB  THR A 129     -34.955  15.155  13.472  1.00  0.220          C  
ATOM   1768  OG1 THR A 129     -36.042  14.647  12.690  1.00  0.220          O  
ATOM   1769  CG2 THR A 129     -33.713  15.114  12.628  1.00  0.220          C  
ATOM   1770  H   THR A 129     -36.387  15.157  15.885  1.00  0.200          H  
ATOM   1771  HA  THR A 129     -34.566  13.256  14.398  1.00  0.180          H  
ATOM   1772  HB  THR A 129     -35.167  16.178  13.763  1.00  0.260          H  
ATOM   1773  HG1 THR A 129     -36.873  14.808  13.152  1.00  0.260          H  
ATOM   1774 1HG2 THR A 129     -33.856  15.719  11.738  1.00  0.260          H  
ATOM   1775 2HG2 THR A 129     -32.880  15.489  13.173  1.00  0.260          H  
ATOM   1776 3HG2 THR A 129     -33.520  14.090  12.345  1.00  0.260          H  
ATOM   1777  N   CYS A 130     -32.461  13.904  15.429  1.00  0.160          N  
ATOM   1778  CA  CYS A 130     -31.169  14.186  16.048  1.00  0.170          C  
ATOM   1779  C   CYS A 130     -30.137  14.517  14.975  1.00  0.190          C  
ATOM   1780  O   CYS A 130     -29.834  13.697  14.104  1.00  0.200          O  
ATOM   1781  CB  CYS A 130     -30.714  12.991  16.880  1.00  0.230          C  
ATOM   1782  SG  CYS A 130     -29.193  13.218  17.802  1.00  0.230          S  
ATOM   1783  H   CYS A 130     -32.590  13.015  14.956  1.00  0.190          H  
ATOM   1784  HA  CYS A 130     -31.272  15.048  16.706  1.00  0.200          H  
ATOM   1785 1HB  CYS A 130     -31.489  12.752  17.590  1.00  0.280          H  
ATOM   1786 2HB  CYS A 130     -30.590  12.130  16.232  1.00  0.280          H  
ATOM   1787  N   VAL A 131     -29.635  15.743  15.002  1.00  0.200          N  
ATOM   1788  CA  VAL A 131     -28.735  16.211  13.956  1.00  0.220          C  
ATOM   1789  C   VAL A 131     -27.337  16.505  14.447  1.00  0.230          C  
ATOM   1790  O   VAL A 131     -27.131  17.332  15.334  1.00  0.230          O  
ATOM   1791  CB  VAL A 131     -29.284  17.501  13.322  1.00  0.300          C  
ATOM   1792  CG1 VAL A 131     -28.336  18.004  12.242  1.00  0.300          C  
ATOM   1793  CG2 VAL A 131     -30.667  17.248  12.789  1.00  0.300          C  
ATOM   1794  H   VAL A 131     -29.898  16.350  15.784  1.00  0.240          H  
ATOM   1795  HA  VAL A 131     -28.667  15.440  13.188  1.00  0.260          H  
ATOM   1796  HB  VAL A 131     -29.334  18.265  14.071  1.00  0.360          H  
ATOM   1797 1HG1 VAL A 131     -28.729  18.924  11.826  1.00  0.360          H  
ATOM   1798 2HG1 VAL A 131     -27.365  18.200  12.661  1.00  0.360          H  
ATOM   1799 3HG1 VAL A 131     -28.237  17.264  11.458  1.00  0.360          H  
ATOM   1800 1HG2 VAL A 131     -31.068  18.156  12.357  1.00  0.360          H  
ATOM   1801 2HG2 VAL A 131     -30.641  16.477  12.039  1.00  0.360          H  
ATOM   1802 3HG2 VAL A 131     -31.297  16.937  13.611  1.00  0.360          H  
ATOM   1803  N   VAL A 132     -26.361  15.866  13.825  1.00  0.250          N  
ATOM   1804  CA  VAL A 132     -24.982  16.057  14.205  1.00  0.260          C  
ATOM   1805  C   VAL A 132     -24.274  16.814  13.085  1.00  0.290          C  
ATOM   1806  O   VAL A 132     -24.336  16.418  11.920  1.00  0.310          O  
ATOM   1807  CB  VAL A 132     -24.320  14.692  14.445  1.00  0.360          C  
ATOM   1808  CG1 VAL A 132     -22.872  14.876  14.905  1.00  0.360          C  
ATOM   1809  CG2 VAL A 132     -25.165  13.913  15.413  1.00  0.360          C  
ATOM   1810  H   VAL A 132     -26.591  15.187  13.096  1.00  0.300          H  
ATOM   1811  HA  VAL A 132     -24.941  16.640  15.118  1.00  0.310          H  
ATOM   1812  HB  VAL A 132     -24.279  14.154  13.510  1.00  0.430          H  
ATOM   1813 1HG1 VAL A 132     -22.405  13.903  15.047  1.00  0.430          H  
ATOM   1814 2HG1 VAL A 132     -22.322  15.432  14.160  1.00  0.430          H  
ATOM   1815 3HG1 VAL A 132     -22.857  15.429  15.849  1.00  0.430          H  
ATOM   1816 1HG2 VAL A 132     -24.734  12.943  15.580  1.00  0.430          H  
ATOM   1817 2HG2 VAL A 132     -25.231  14.437  16.333  1.00  0.430          H  
ATOM   1818 3HG2 VAL A 132     -26.161  13.797  15.005  1.00  0.430          H  
ATOM   1819  N   VAL A 133     -23.615  17.914  13.419  1.00  0.300          N  
ATOM   1820  CA  VAL A 133     -22.953  18.705  12.379  1.00  0.320          C  
ATOM   1821  C   VAL A 133     -21.482  18.858  12.644  1.00  0.340          C  
ATOM   1822  O   VAL A 133     -21.014  18.651  13.768  1.00  0.340          O  
ATOM   1823  CB  VAL A 133     -23.572  20.114  12.236  1.00  0.440          C  
ATOM   1824  CG1 VAL A 133     -25.023  19.992  11.871  1.00  0.440          C  
ATOM   1825  CG2 VAL A 133     -23.381  20.911  13.525  1.00  0.440          C  
ATOM   1826  H   VAL A 133     -23.591  18.174  14.410  1.00  0.360          H  
ATOM   1827  HA  VAL A 133     -23.061  18.194  11.423  1.00  0.380          H  
ATOM   1828  HB  VAL A 133     -23.073  20.634  11.417  1.00  0.530          H  
ATOM   1829 1HG1 VAL A 133     -25.458  20.980  11.738  1.00  0.530          H  
ATOM   1830 2HG1 VAL A 133     -25.107  19.431  10.949  1.00  0.530          H  
ATOM   1831 3HG1 VAL A 133     -25.539  19.477  12.666  1.00  0.530          H  
ATOM   1832 1HG2 VAL A 133     -23.796  21.905  13.397  1.00  0.530          H  
ATOM   1833 2HG2 VAL A 133     -23.880  20.402  14.349  1.00  0.530          H  
ATOM   1834 3HG2 VAL A 133     -22.316  21.008  13.749  1.00  0.530          H  
ATOM   1835  N   ASP A 134     -20.764  19.302  11.618  1.00  0.370          N  
ATOM   1836  CA  ASP A 134     -19.330  19.502  11.658  1.00  0.390          C  
ATOM   1837  C   ASP A 134     -18.576  18.210  11.983  1.00  0.390          C  
ATOM   1838  O   ASP A 134     -17.599  18.206  12.738  1.00  0.410          O  
ATOM   1839  CB  ASP A 134     -18.969  20.620  12.646  1.00  0.540          C  
ATOM   1840  CG  ASP A 134     -19.597  21.989  12.254  1.00  0.540          C  
ATOM   1841  OD1 ASP A 134     -19.645  22.317  11.082  1.00  0.540          O  
ATOM   1842  OD2 ASP A 134     -20.032  22.684  13.146  1.00  0.540          O  
ATOM   1843  H   ASP A 134     -21.224  19.480  10.717  1.00  0.440          H  
ATOM   1844  HA  ASP A 134     -19.019  19.823  10.676  1.00  0.470          H  
ATOM   1845 1HB  ASP A 134     -19.278  20.357  13.656  1.00  0.650          H  
ATOM   1846 2HB  ASP A 134     -17.883  20.735  12.670  1.00  0.650          H  
ATOM   1847  N   VAL A 135     -19.008  17.104  11.371  1.00  0.380          N  
ATOM   1848  CA  VAL A 135     -18.341  15.832  11.561  1.00  0.390          C  
ATOM   1849  C   VAL A 135     -17.109  15.798  10.669  1.00  0.430          C  
ATOM   1850  O   VAL A 135     -17.193  16.009   9.457  1.00  0.440          O  
ATOM   1851  CB  VAL A 135     -19.302  14.669  11.226  1.00  0.540          C  
ATOM   1852  CG1 VAL A 135     -18.588  13.324  11.341  1.00  0.540          C  
ATOM   1853  CG2 VAL A 135     -20.510  14.729  12.161  1.00  0.540          C  
ATOM   1854  H   VAL A 135     -19.820  17.149  10.747  1.00  0.460          H  
ATOM   1855  HA  VAL A 135     -18.031  15.746  12.593  1.00  0.470          H  
ATOM   1856  HB  VAL A 135     -19.636  14.774  10.210  1.00  0.650          H  
ATOM   1857 1HG1 VAL A 135     -19.277  12.518  11.084  1.00  0.650          H  
ATOM   1858 2HG1 VAL A 135     -17.738  13.297  10.657  1.00  0.650          H  
ATOM   1859 3HG1 VAL A 135     -18.227  13.172  12.361  1.00  0.650          H  
ATOM   1860 1HG2 VAL A 135     -21.202  13.932  11.922  1.00  0.650          H  
ATOM   1861 2HG2 VAL A 135     -20.171  14.621  13.185  1.00  0.650          H  
ATOM   1862 3HG2 VAL A 135     -21.016  15.690  12.040  1.00  0.650          H  
ATOM   1863  N   SER A 136     -15.954  15.580  11.273  1.00  0.480          N  
ATOM   1864  CA  SER A 136     -14.680  15.557  10.563  1.00  0.540          C  
ATOM   1865  C   SER A 136     -14.584  14.450   9.538  1.00  0.540          C  
ATOM   1866  O   SER A 136     -15.079  13.350   9.753  1.00  0.560          O  
ATOM   1867  CB  SER A 136     -13.529  15.412  11.529  1.00  0.730          C  
ATOM   1868  OG  SER A 136     -12.325  15.274  10.821  1.00  0.730          O  
ATOM   1869  H   SER A 136     -15.963  15.430  12.272  1.00  0.580          H  
ATOM   1870  HA  SER A 136     -14.570  16.509  10.040  1.00  0.650          H  
ATOM   1871 1HB  SER A 136     -13.480  16.285  12.176  1.00  0.880          H  
ATOM   1872 2HB  SER A 136     -13.688  14.536  12.162  1.00  0.880          H  
ATOM   1873  HG  SER A 136     -11.622  15.259  11.489  1.00  0.880          H  
ATOM   1874  N   HIS A 137     -13.904  14.714   8.430  1.00  0.550          N  
ATOM   1875  CA  HIS A 137     -13.696  13.721   7.391  1.00  0.560          C  
ATOM   1876  C   HIS A 137     -12.699  12.655   7.843  1.00  0.550          C  
ATOM   1877  O   HIS A 137     -12.592  11.585   7.240  1.00  0.550          O  
ATOM   1878  CB  HIS A 137     -13.213  14.445   6.148  1.00  0.780          C  
ATOM   1879  CG  HIS A 137     -11.954  15.154   6.413  1.00  0.780          C  
ATOM   1880  ND1 HIS A 137     -11.901  16.273   7.229  1.00  0.780          N  
ATOM   1881  CD2 HIS A 137     -10.688  14.936   5.987  1.00  0.780          C  
ATOM   1882  CE1 HIS A 137     -10.653  16.708   7.288  1.00  0.780          C  
ATOM   1883  NE2 HIS A 137      -9.898  15.916   6.543  1.00  0.780          N  
ATOM   1884  H   HIS A 137     -13.483  15.636   8.285  1.00  0.660          H  
ATOM   1885  HA  HIS A 137     -14.640  13.227   7.162  1.00  0.670          H  
ATOM   1886 1HB  HIS A 137     -13.061  13.737   5.334  1.00  0.940          H  
ATOM   1887 2HB  HIS A 137     -13.960  15.175   5.829  1.00  0.940          H  
ATOM   1888  HD2 HIS A 137     -10.357  14.133   5.329  1.00  0.940          H  
ATOM   1889  HE1 HIS A 137     -10.306  17.568   7.857  1.00  0.940          H  
ATOM   1890  HE2 HIS A 137      -8.897  16.009   6.408  1.00  0.940          H  
ATOM   1891  N   GLU A 138     -11.997  12.936   8.944  1.00  0.560          N  
ATOM   1892  CA  GLU A 138     -11.041  12.009   9.525  1.00  0.570          C  
ATOM   1893  C   GLU A 138     -11.754  11.064  10.496  1.00  0.530          C  
ATOM   1894  O   GLU A 138     -11.155  10.124  11.020  1.00  0.600          O  
ATOM   1895  CB  GLU A 138      -9.931  12.766  10.258  1.00  0.790          C  
ATOM   1896  CG  GLU A 138      -9.060  13.625   9.356  1.00  0.790          C  
ATOM   1897  CD  GLU A 138      -8.002  14.400  10.100  1.00  0.790          C  
ATOM   1898  OE1 GLU A 138      -7.988  14.338  11.307  1.00  0.790          O  
ATOM   1899  OE2 GLU A 138      -7.207  15.052   9.463  1.00  0.790          O  
ATOM   1900  H   GLU A 138     -12.138  13.839   9.398  1.00  0.670          H  
ATOM   1901  HA  GLU A 138     -10.598  11.415   8.726  1.00  0.680          H  
ATOM   1902 1HB  GLU A 138     -10.374  13.411  11.013  1.00  0.950          H  
ATOM   1903 2HB  GLU A 138      -9.286  12.056  10.772  1.00  0.950          H  
ATOM   1904 1HG  GLU A 138      -8.585  12.993   8.608  1.00  0.950          H  
ATOM   1905 2HG  GLU A 138      -9.706  14.321   8.841  1.00  0.950          H  
ATOM   1906  N   ASP A 139     -13.035  11.337  10.755  1.00  0.470          N  
ATOM   1907  CA  ASP A 139     -13.846  10.560  11.667  1.00  0.440          C  
ATOM   1908  C   ASP A 139     -15.323  10.666  11.297  1.00  0.430          C  
ATOM   1909  O   ASP A 139     -16.109  11.199  12.080  1.00  0.420          O  
ATOM   1910  CB  ASP A 139     -13.689  11.032  13.102  1.00  0.630          C  
ATOM   1911  CG  ASP A 139     -14.367  10.069  14.059  1.00  0.630          C  
ATOM   1912  OD1 ASP A 139     -14.507   8.903  13.721  1.00  0.630          O  
ATOM   1913  OD2 ASP A 139     -14.734  10.479  15.148  1.00  0.630          O  
ATOM   1914  H   ASP A 139     -13.500  12.106  10.274  1.00  0.560          H  
ATOM   1915  HA  ASP A 139     -13.530   9.522  11.624  1.00  0.530          H  
ATOM   1916 1HB  ASP A 139     -12.630  11.102  13.352  1.00  0.750          H  
ATOM   1917 2HB  ASP A 139     -14.127  12.024  13.214  1.00  0.750          H  
ATOM   1918  N   PRO A 140     -15.725  10.198  10.101  1.00  0.430          N  
ATOM   1919  CA  PRO A 140     -17.071  10.263   9.562  1.00  0.440          C  
ATOM   1920  C   PRO A 140     -18.100   9.385  10.286  1.00  0.430          C  
ATOM   1921  O   PRO A 140     -19.302   9.503  10.029  1.00  0.470          O  
ATOM   1922  CB  PRO A 140     -16.869   9.780   8.117  1.00  0.660          C  
ATOM   1923  CG  PRO A 140     -15.642   8.902   8.162  1.00  0.660          C  
ATOM   1924  CD  PRO A 140     -14.752   9.534   9.187  1.00  0.660          C  
ATOM   1925  HA  PRO A 140     -17.392  11.312   9.559  1.00  0.530          H  
ATOM   1926 1HB  PRO A 140     -17.753   9.241   7.773  1.00  0.790          H  
ATOM   1927 2HB  PRO A 140     -16.744  10.649   7.452  1.00  0.790          H  
ATOM   1928 1HG  PRO A 140     -15.919   7.867   8.412  1.00  0.790          H  
ATOM   1929 2HG  PRO A 140     -15.170   8.870   7.167  1.00  0.790          H  
ATOM   1930 1HD  PRO A 140     -14.165   8.760   9.686  1.00  0.790          H  
ATOM   1931 2HD  PRO A 140     -14.129  10.264   8.678  1.00  0.790          H  
ATOM   1932  N   GLU A 141     -17.648   8.419  11.085  1.00  0.400          N  
ATOM   1933  CA  GLU A 141     -18.580   7.505  11.736  1.00  0.380          C  
ATOM   1934  C   GLU A 141     -19.196   8.090  12.997  1.00  0.380          C  
ATOM   1935  O   GLU A 141     -18.484   8.493  13.909  1.00  0.410          O  
ATOM   1936  CB  GLU A 141     -17.879   6.187  12.063  1.00  0.540          C  
ATOM   1937  CG  GLU A 141     -18.802   5.114  12.610  1.00  0.540          C  
ATOM   1938  CD  GLU A 141     -18.111   3.818  12.899  1.00  0.540          C  
ATOM   1939  OE1 GLU A 141     -16.905   3.788  12.916  1.00  0.540          O  
ATOM   1940  OE2 GLU A 141     -18.806   2.832  13.075  1.00  0.540          O  
ATOM   1941  H   GLU A 141     -16.658   8.323  11.273  1.00  0.480          H  
ATOM   1942  HA  GLU A 141     -19.392   7.291  11.049  1.00  0.460          H  
ATOM   1943 1HB  GLU A 141     -17.400   5.798  11.165  1.00  0.650          H  
ATOM   1944 2HB  GLU A 141     -17.098   6.369  12.801  1.00  0.650          H  
ATOM   1945 1HG  GLU A 141     -19.255   5.472  13.537  1.00  0.650          H  
ATOM   1946 2HG  GLU A 141     -19.603   4.941  11.893  1.00  0.650          H  
ATOM   1947  N   VAL A 142     -20.529   8.106  13.057  1.00  0.350          N  
ATOM   1948  CA  VAL A 142     -21.223   8.631  14.225  1.00  0.350          C  
ATOM   1949  C   VAL A 142     -22.195   7.593  14.767  1.00  0.330          C  
ATOM   1950  O   VAL A 142     -23.032   7.068  14.029  1.00  0.310          O  
ATOM   1951  CB  VAL A 142     -21.992   9.924  13.877  1.00  0.490          C  
ATOM   1952  CG1 VAL A 142     -22.708  10.461  15.106  1.00  0.490          C  
ATOM   1953  CG2 VAL A 142     -21.040  10.967  13.317  1.00  0.490          C  
ATOM   1954  H   VAL A 142     -21.064   7.754  12.275  1.00  0.420          H  
ATOM   1955  HA  VAL A 142     -20.495   8.848  15.004  1.00  0.420          H  
ATOM   1956  HB  VAL A 142     -22.744   9.694  13.145  1.00  0.590          H  
ATOM   1957 1HG1 VAL A 142     -23.249  11.355  14.831  1.00  0.590          H  
ATOM   1958 2HG1 VAL A 142     -23.412   9.728  15.500  1.00  0.590          H  
ATOM   1959 3HG1 VAL A 142     -21.973  10.697  15.873  1.00  0.590          H  
ATOM   1960 1HG2 VAL A 142     -21.600  11.863  13.070  1.00  0.590          H  
ATOM   1961 2HG2 VAL A 142     -20.278  11.204  14.053  1.00  0.590          H  
ATOM   1962 3HG2 VAL A 142     -20.556  10.586  12.416  1.00  0.590          H  
ATOM   1963  N   LYS A 143     -22.081   7.303  16.054  1.00  0.350          N  
ATOM   1964  CA  LYS A 143     -22.959   6.351  16.701  1.00  0.350          C  
ATOM   1965  C   LYS A 143     -24.112   7.109  17.327  1.00  0.310          C  
ATOM   1966  O   LYS A 143     -23.914   8.199  17.877  1.00  0.310          O  
ATOM   1967  CB  LYS A 143     -22.205   5.574  17.787  1.00  0.490          C  
ATOM   1968  CG  LYS A 143     -20.946   4.833  17.314  1.00  0.490          C  
ATOM   1969  CD  LYS A 143     -21.248   3.714  16.320  1.00  0.490          C  
ATOM   1970  CE  LYS A 143     -19.975   2.971  15.947  1.00  0.490          C  
ATOM   1971  NZ  LYS A 143     -20.226   1.890  14.939  1.00  0.490          N  
ATOM   1972  H   LYS A 143     -21.362   7.776  16.604  1.00  0.420          H  
ATOM   1973  HA  LYS A 143     -23.369   5.668  15.959  1.00  0.420          H  
ATOM   1974 1HB  LYS A 143     -21.894   6.269  18.564  1.00  0.590          H  
ATOM   1975 2HB  LYS A 143     -22.877   4.851  18.248  1.00  0.590          H  
ATOM   1976 1HG  LYS A 143     -20.270   5.551  16.840  1.00  0.590          H  
ATOM   1977 2HG  LYS A 143     -20.437   4.409  18.180  1.00  0.590          H  
ATOM   1978 1HD  LYS A 143     -21.966   3.015  16.747  1.00  0.590          H  
ATOM   1979 2HD  LYS A 143     -21.667   4.137  15.407  1.00  0.590          H  
ATOM   1980 1HE  LYS A 143     -19.278   3.690  15.528  1.00  0.590          H  
ATOM   1981 2HE  LYS A 143     -19.530   2.530  16.836  1.00  0.590          H  
ATOM   1982 1HZ  LYS A 143     -19.341   1.445  14.701  1.00  0.590          H  
ATOM   1983 2HZ  LYS A 143     -20.856   1.207  15.319  1.00  0.590          H  
ATOM   1984 3HZ  LYS A 143     -20.635   2.282  14.090  1.00  0.590          H  
ATOM   1985  N   PHE A 144     -25.300   6.510  17.292  1.00  0.290          N  
ATOM   1986  CA  PHE A 144     -26.474   7.100  17.922  1.00  0.270          C  
ATOM   1987  C   PHE A 144     -27.159   6.123  18.854  1.00  0.260          C  
ATOM   1988  O   PHE A 144     -27.508   5.008  18.460  1.00  0.280          O  
ATOM   1989  CB  PHE A 144     -27.493   7.549  16.879  1.00  0.390          C  
ATOM   1990  CG  PHE A 144     -27.042   8.653  15.988  1.00  0.390          C  
ATOM   1991  CD1 PHE A 144     -26.322   8.404  14.836  1.00  0.390          C  
ATOM   1992  CD2 PHE A 144     -27.377   9.948  16.289  1.00  0.390          C  
ATOM   1993  CE1 PHE A 144     -25.949   9.429  14.021  1.00  0.390          C  
ATOM   1994  CE2 PHE A 144     -27.017  10.979  15.476  1.00  0.390          C  
ATOM   1995  CZ  PHE A 144     -26.298  10.729  14.334  1.00  0.390          C  
ATOM   1996  H   PHE A 144     -25.391   5.621  16.819  1.00  0.350          H  
ATOM   1997  HA  PHE A 144     -26.161   7.967  18.504  1.00  0.320          H  
ATOM   1998 1HB  PHE A 144     -27.767   6.702  16.255  1.00  0.460          H  
ATOM   1999 2HB  PHE A 144     -28.401   7.879  17.391  1.00  0.460          H  
ATOM   2000  HD1 PHE A 144     -26.048   7.379  14.577  1.00  0.460          H  
ATOM   2001  HD2 PHE A 144     -27.947  10.146  17.185  1.00  0.460          H  
ATOM   2002  HE1 PHE A 144     -25.381   9.202  13.129  1.00  0.460          H  
ATOM   2003  HE2 PHE A 144     -27.308  11.992  15.741  1.00  0.460          H  
ATOM   2004  HZ  PHE A 144     -26.007  11.554  13.683  1.00  0.460          H  
ATOM   2005  N   ASN A 145     -27.397   6.574  20.074  1.00  0.250          N  
ATOM   2006  CA  ASN A 145     -28.082   5.784  21.083  1.00  0.250          C  
ATOM   2007  C   ASN A 145     -29.289   6.550  21.614  1.00  0.220          C  
ATOM   2008  O   ASN A 145     -29.163   7.610  22.231  1.00  0.220          O  
ATOM   2009  CB  ASN A 145     -27.112   5.372  22.171  1.00  0.350          C  
ATOM   2010  CG  ASN A 145     -26.059   4.423  21.648  1.00  0.350          C  
ATOM   2011  OD1 ASN A 145     -26.354   3.259  21.358  1.00  0.350          O  
ATOM   2012  ND2 ASN A 145     -24.839   4.888  21.510  1.00  0.350          N  
ATOM   2013  H   ASN A 145     -27.044   7.507  20.310  1.00  0.300          H  
ATOM   2014  HA  ASN A 145     -28.465   4.875  20.616  1.00  0.300          H  
ATOM   2015 1HB  ASN A 145     -26.610   6.236  22.561  1.00  0.420          H  
ATOM   2016 2HB  ASN A 145     -27.652   4.899  22.992  1.00  0.420          H  
ATOM   2017 1HD2 ASN A 145     -24.118   4.290  21.163  1.00  0.420          H  
ATOM   2018 2HD2 ASN A 145     -24.625   5.835  21.743  1.00  0.420          H  
ATOM   2019  N   TRP A 146     -30.471   6.047  21.305  1.00  0.210          N  
ATOM   2020  CA  TRP A 146     -31.700   6.715  21.709  1.00  0.190          C  
ATOM   2021  C   TRP A 146     -32.301   6.126  22.962  1.00  0.190          C  
ATOM   2022  O   TRP A 146     -32.225   4.912  23.175  1.00  0.210          O  
ATOM   2023  CB  TRP A 146     -32.738   6.625  20.608  1.00  0.270          C  
ATOM   2024  CG  TRP A 146     -32.474   7.472  19.422  1.00  0.270          C  
ATOM   2025  CD1 TRP A 146     -31.733   7.151  18.332  1.00  0.270          C  
ATOM   2026  CD2 TRP A 146     -33.005   8.791  19.170  1.00  0.270          C  
ATOM   2027  NE1 TRP A 146     -31.774   8.169  17.424  1.00  0.270          N  
ATOM   2028  CE2 TRP A 146     -32.554   9.171  17.915  1.00  0.270          C  
ATOM   2029  CE3 TRP A 146     -33.835   9.663  19.897  1.00  0.270          C  
ATOM   2030  CZ2 TRP A 146     -32.904  10.363  17.355  1.00  0.270          C  
ATOM   2031  CZ3 TRP A 146     -34.179  10.866  19.332  1.00  0.270          C  
ATOM   2032  CH2 TRP A 146     -33.725  11.202  18.084  1.00  0.270          C  
ATOM   2033  H   TRP A 146     -30.514   5.177  20.788  1.00  0.250          H  
ATOM   2034  HA  TRP A 146     -31.475   7.762  21.890  1.00  0.230          H  
ATOM   2035 1HB  TRP A 146     -32.823   5.588  20.274  1.00  0.330          H  
ATOM   2036 2HB  TRP A 146     -33.699   6.901  21.023  1.00  0.330          H  
ATOM   2037  HD1 TRP A 146     -31.197   6.212  18.195  1.00  0.330          H  
ATOM   2038  HE1 TRP A 146     -31.312   8.188  16.507  1.00  0.330          H  
ATOM   2039  HE3 TRP A 146     -34.198   9.389  20.886  1.00  0.330          H  
ATOM   2040  HZ2 TRP A 146     -32.558  10.653  16.369  1.00  0.330          H  
ATOM   2041  HZ3 TRP A 146     -34.819  11.534  19.898  1.00  0.330          H  
ATOM   2042  HH2 TRP A 146     -34.011  12.153  17.646  1.00  0.330          H  
ATOM   2043  N   TYR A 147     -32.902   6.987  23.778  1.00  0.180          N  
ATOM   2044  CA  TYR A 147     -33.601   6.543  24.976  1.00  0.170          C  
ATOM   2045  C   TYR A 147     -34.943   7.259  25.113  1.00  0.160          C  
ATOM   2046  O   TYR A 147     -35.072   8.433  24.741  1.00  0.160          O  
ATOM   2047  CB  TYR A 147     -32.751   6.824  26.226  1.00  0.240          C  
ATOM   2048  CG  TYR A 147     -31.375   6.217  26.188  1.00  0.240          C  
ATOM   2049  CD1 TYR A 147     -30.334   6.897  25.542  1.00  0.240          C  
ATOM   2050  CD2 TYR A 147     -31.134   5.010  26.788  1.00  0.240          C  
ATOM   2051  CE1 TYR A 147     -29.079   6.346  25.491  1.00  0.240          C  
ATOM   2052  CE2 TYR A 147     -29.878   4.456  26.736  1.00  0.240          C  
ATOM   2053  CZ  TYR A 147     -28.853   5.116  26.091  1.00  0.240          C  
ATOM   2054  OH  TYR A 147     -27.602   4.548  26.045  1.00  0.240          O  
ATOM   2055  H   TYR A 147     -32.856   7.982  23.535  1.00  0.220          H  
ATOM   2056  HA  TYR A 147     -33.794   5.479  24.890  1.00  0.200          H  
ATOM   2057 1HB  TYR A 147     -32.657   7.867  26.391  1.00  0.290          H  
ATOM   2058 2HB  TYR A 147     -33.268   6.413  27.090  1.00  0.290          H  
ATOM   2059  HD1 TYR A 147     -30.521   7.862  25.065  1.00  0.290          H  
ATOM   2060  HD2 TYR A 147     -31.936   4.487  27.300  1.00  0.290          H  
ATOM   2061  HE1 TYR A 147     -28.275   6.871  24.979  1.00  0.290          H  
ATOM   2062  HE2 TYR A 147     -29.690   3.493  27.207  1.00  0.290          H  
ATOM   2063  HH  TYR A 147     -27.654   3.636  26.358  1.00  0.290          H  
ATOM   2064  N   VAL A 148     -35.937   6.586  25.691  1.00  0.170          N  
ATOM   2065  CA  VAL A 148     -37.193   7.264  26.020  1.00  0.170          C  
ATOM   2066  C   VAL A 148     -37.429   7.065  27.512  1.00  0.210          C  
ATOM   2067  O   VAL A 148     -37.524   5.936  27.987  1.00  0.230          O  
ATOM   2068  CB  VAL A 148     -38.357   6.730  25.178  1.00  0.240          C  
ATOM   2069  CG1 VAL A 148     -39.654   7.497  25.533  1.00  0.240          C  
ATOM   2070  CG2 VAL A 148     -37.988   6.885  23.730  1.00  0.240          C  
ATOM   2071  H   VAL A 148     -35.793   5.594  25.913  1.00  0.200          H  
ATOM   2072  HA  VAL A 148     -37.093   8.330  25.825  1.00  0.200          H  
ATOM   2073  HB  VAL A 148     -38.526   5.677  25.403  1.00  0.290          H  
ATOM   2074 1HG1 VAL A 148     -40.481   7.120  24.931  1.00  0.290          H  
ATOM   2075 2HG1 VAL A 148     -39.891   7.364  26.589  1.00  0.290          H  
ATOM   2076 3HG1 VAL A 148     -39.509   8.563  25.325  1.00  0.290          H  
ATOM   2077 1HG2 VAL A 148     -38.791   6.520  23.096  1.00  0.290          H  
ATOM   2078 2HG2 VAL A 148     -37.808   7.910  23.556  1.00  0.290          H  
ATOM   2079 3HG2 VAL A 148     -37.087   6.338  23.516  1.00  0.290          H  
ATOM   2080  N   ASP A 149     -37.448   8.160  28.267  1.00  0.230          N  
ATOM   2081  CA  ASP A 149     -37.529   8.112  29.734  1.00  0.290          C  
ATOM   2082  C   ASP A 149     -36.480   7.170  30.320  1.00  0.300          C  
ATOM   2083  O   ASP A 149     -36.749   6.408  31.249  1.00  0.330          O  
ATOM   2084  CB  ASP A 149     -38.913   7.742  30.270  1.00  0.380          C  
ATOM   2085  CG  ASP A 149     -39.949   8.824  30.049  1.00  0.380          C  
ATOM   2086  OD1 ASP A 149     -39.568   9.953  29.762  1.00  0.380          O  
ATOM   2087  OD2 ASP A 149     -41.108   8.556  30.276  1.00  0.380          O  
ATOM   2088  H   ASP A 149     -37.407   9.070  27.795  1.00  0.280          H  
ATOM   2089  HA  ASP A 149     -37.310   9.113  30.108  1.00  0.350          H  
ATOM   2090 1HB  ASP A 149     -39.250   6.820  29.792  1.00  0.460          H  
ATOM   2091 2HB  ASP A 149     -38.844   7.543  31.341  1.00  0.460          H  
ATOM   2092  N   GLY A 150     -35.279   7.212  29.750  1.00  0.270          N  
ATOM   2093  CA  GLY A 150     -34.152   6.397  30.188  1.00  0.280          C  
ATOM   2094  C   GLY A 150     -34.113   4.971  29.622  1.00  0.260          C  
ATOM   2095  O   GLY A 150     -33.146   4.246  29.865  1.00  0.270          O  
ATOM   2096  H   GLY A 150     -35.137   7.879  29.005  1.00  0.320          H  
ATOM   2097 1HA  GLY A 150     -33.228   6.909  29.921  1.00  0.340          H  
ATOM   2098 2HA  GLY A 150     -34.166   6.342  31.275  1.00  0.340          H  
ATOM   2099  N   VAL A 151     -35.115   4.575  28.841  1.00  0.240          N  
ATOM   2100  CA  VAL A 151     -35.155   3.229  28.291  1.00  0.240          C  
ATOM   2101  C   VAL A 151     -34.620   3.188  26.873  1.00  0.200          C  
ATOM   2102  O   VAL A 151     -35.141   3.866  25.995  1.00  0.190          O  
ATOM   2103  CB  VAL A 151     -36.607   2.716  28.302  1.00  0.340          C  
ATOM   2104  CG1 VAL A 151     -36.693   1.312  27.693  1.00  0.340          C  
ATOM   2105  CG2 VAL A 151     -37.124   2.737  29.737  1.00  0.340          C  
ATOM   2106  H   VAL A 151     -35.908   5.199  28.676  1.00  0.290          H  
ATOM   2107  HA  VAL A 151     -34.544   2.579  28.916  1.00  0.290          H  
ATOM   2108  HB  VAL A 151     -37.225   3.376  27.689  1.00  0.400          H  
ATOM   2109 1HG1 VAL A 151     -37.729   0.980  27.704  1.00  0.400          H  
ATOM   2110 2HG1 VAL A 151     -36.336   1.323  26.658  1.00  0.400          H  
ATOM   2111 3HG1 VAL A 151     -36.085   0.623  28.277  1.00  0.400          H  
ATOM   2112 1HG2 VAL A 151     -38.157   2.395  29.756  1.00  0.400          H  
ATOM   2113 2HG2 VAL A 151     -36.512   2.084  30.352  1.00  0.400          H  
ATOM   2114 3HG2 VAL A 151     -37.076   3.758  30.131  1.00  0.400          H  
ATOM   2115  N   GLU A 152     -33.578   2.399  26.648  1.00  0.220          N  
ATOM   2116  CA  GLU A 152     -32.936   2.334  25.340  1.00  0.250          C  
ATOM   2117  C   GLU A 152     -33.874   1.857  24.232  1.00  0.240          C  
ATOM   2118  O   GLU A 152     -34.548   0.831  24.359  1.00  0.260          O  
ATOM   2119  CB  GLU A 152     -31.700   1.447  25.422  1.00  0.340          C  
ATOM   2120  CG  GLU A 152     -30.832   1.473  24.190  1.00  0.340          C  
ATOM   2121  CD  GLU A 152     -29.582   0.689  24.363  1.00  0.340          C  
ATOM   2122  OE1 GLU A 152     -29.409   0.098  25.401  1.00  0.340          O  
ATOM   2123  OE2 GLU A 152     -28.788   0.679  23.462  1.00  0.340          O  
ATOM   2124  H   GLU A 152     -33.206   1.854  27.414  1.00  0.260          H  
ATOM   2125  HA  GLU A 152     -32.607   3.334  25.071  1.00  0.300          H  
ATOM   2126 1HB  GLU A 152     -31.095   1.744  26.272  1.00  0.410          H  
ATOM   2127 2HB  GLU A 152     -32.009   0.416  25.585  1.00  0.410          H  
ATOM   2128 1HG  GLU A 152     -31.389   1.062  23.346  1.00  0.410          H  
ATOM   2129 2HG  GLU A 152     -30.583   2.511  23.954  1.00  0.410          H  
ATOM   2130  N   VAL A 153     -33.861   2.582  23.117  1.00  0.240          N  
ATOM   2131  CA  VAL A 153     -34.681   2.273  21.953  1.00  0.250          C  
ATOM   2132  C   VAL A 153     -33.844   2.025  20.699  1.00  0.250          C  
ATOM   2133  O   VAL A 153     -33.082   2.879  20.256  1.00  0.260          O  
ATOM   2134  CB  VAL A 153     -35.707   3.406  21.713  1.00  0.350          C  
ATOM   2135  CG1 VAL A 153     -36.539   3.142  20.479  1.00  0.350          C  
ATOM   2136  CG2 VAL A 153     -36.614   3.498  22.909  1.00  0.350          C  
ATOM   2137  H   VAL A 153     -33.250   3.400  23.107  1.00  0.290          H  
ATOM   2138  HA  VAL A 153     -35.239   1.363  22.171  1.00  0.300          H  
ATOM   2139  HB  VAL A 153     -35.187   4.357  21.572  1.00  0.420          H  
ATOM   2140 1HG1 VAL A 153     -37.252   3.949  20.372  1.00  0.420          H  
ATOM   2141 2HG1 VAL A 153     -35.908   3.111  19.610  1.00  0.420          H  
ATOM   2142 3HG1 VAL A 153     -37.077   2.199  20.588  1.00  0.420          H  
ATOM   2143 1HG2 VAL A 153     -37.338   4.273  22.748  1.00  0.420          H  
ATOM   2144 2HG2 VAL A 153     -37.131   2.551  23.052  1.00  0.420          H  
ATOM   2145 3HG2 VAL A 153     -36.037   3.722  23.787  1.00  0.420          H  
ATOM   2146  N   HIS A 154     -34.054   0.864  20.086  1.00  0.240          N  
ATOM   2147  CA  HIS A 154     -33.298   0.427  18.906  1.00  0.230          C  
ATOM   2148  C   HIS A 154     -34.071   0.538  17.593  1.00  0.220          C  
ATOM   2149  O   HIS A 154     -33.715  -0.086  16.595  1.00  0.240          O  
ATOM   2150  CB  HIS A 154     -32.878  -1.031  19.098  1.00  0.330          C  
ATOM   2151  CG  HIS A 154     -31.955  -1.237  20.250  1.00  0.330          C  
ATOM   2152  ND1 HIS A 154     -30.614  -0.935  20.192  1.00  0.330          N  
ATOM   2153  CD2 HIS A 154     -32.186  -1.695  21.503  1.00  0.330          C  
ATOM   2154  CE1 HIS A 154     -30.057  -1.207  21.358  1.00  0.330          C  
ATOM   2155  NE2 HIS A 154     -30.989  -1.671  22.166  1.00  0.330          N  
ATOM   2156  H   HIS A 154     -34.721   0.231  20.510  1.00  0.290          H  
ATOM   2157  HA  HIS A 154     -32.397   1.032  18.813  1.00  0.280          H  
ATOM   2158 1HB  HIS A 154     -33.763  -1.648  19.249  1.00  0.390          H  
ATOM   2159 2HB  HIS A 154     -32.380  -1.389  18.198  1.00  0.390          H  
ATOM   2160  HD2 HIS A 154     -33.143  -2.020  21.910  1.00  0.390          H  
ATOM   2161  HE1 HIS A 154     -29.005  -1.067  21.615  1.00  0.390          H  
ATOM   2162  HE2 HIS A 154     -30.842  -1.953  23.128  1.00  0.390          H  
ATOM   2163  N   ASN A 155     -35.131   1.329  17.597  1.00  0.200          N  
ATOM   2164  CA  ASN A 155     -35.999   1.495  16.436  1.00  0.200          C  
ATOM   2165  C   ASN A 155     -35.747   2.761  15.609  1.00  0.190          C  
ATOM   2166  O   ASN A 155     -36.616   3.157  14.834  1.00  0.180          O  
ATOM   2167  CB  ASN A 155     -37.443   1.494  16.896  1.00  0.280          C  
ATOM   2168  CG  ASN A 155     -37.868   0.176  17.472  1.00  0.280          C  
ATOM   2169  OD1 ASN A 155     -37.436  -0.897  17.035  1.00  0.280          O  
ATOM   2170  ND2 ASN A 155     -38.728   0.235  18.459  1.00  0.280          N  
ATOM   2171  H   ASN A 155     -35.357   1.814  18.450  1.00  0.240          H  
ATOM   2172  HA  ASN A 155     -35.839   0.645  15.771  1.00  0.240          H  
ATOM   2173 1HB  ASN A 155     -37.587   2.272  17.645  1.00  0.340          H  
ATOM   2174 2HB  ASN A 155     -38.094   1.727  16.055  1.00  0.340          H  
ATOM   2175 1HD2 ASN A 155     -39.058  -0.609  18.885  1.00  0.340          H  
ATOM   2176 2HD2 ASN A 155     -39.070   1.119  18.778  1.00  0.340          H  
ATOM   2177  N   ALA A 156     -34.618   3.440  15.813  1.00  0.190          N  
ATOM   2178  CA  ALA A 156     -34.312   4.656  15.051  1.00  0.190          C  
ATOM   2179  C   ALA A 156     -33.687   4.322  13.697  1.00  0.220          C  
ATOM   2180  O   ALA A 156     -33.043   3.284  13.527  1.00  0.280          O  
ATOM   2181  CB  ALA A 156     -33.385   5.569  15.831  1.00  0.270          C  
ATOM   2182  H   ALA A 156     -33.933   3.084  16.466  1.00  0.230          H  
ATOM   2183  HA  ALA A 156     -35.245   5.185  14.864  1.00  0.230          H  
ATOM   2184 1HB  ALA A 156     -33.199   6.477  15.250  1.00  0.320          H  
ATOM   2185 2HB  ALA A 156     -33.842   5.835  16.774  1.00  0.320          H  
ATOM   2186 3HB  ALA A 156     -32.446   5.058  16.017  1.00  0.320          H  
ATOM   2187  N   LYS A 157     -33.845   5.233  12.740  1.00  0.210          N  
ATOM   2188  CA  LYS A 157     -33.217   5.097  11.429  1.00  0.280          C  
ATOM   2189  C   LYS A 157     -32.114   6.140  11.254  1.00  0.250          C  
ATOM   2190  O   LYS A 157     -32.130   7.188  11.904  1.00  0.220          O  
ATOM   2191  CB  LYS A 157     -34.259   5.229  10.315  1.00  0.360          C  
ATOM   2192  CG  LYS A 157     -35.436   4.238  10.403  1.00  0.360          C  
ATOM   2193  CD  LYS A 157     -35.002   2.777  10.239  1.00  0.360          C  
ATOM   2194  CE  LYS A 157     -36.209   1.845  10.230  1.00  0.360          C  
ATOM   2195  NZ  LYS A 157     -35.810   0.408  10.125  1.00  0.360          N  
ATOM   2196  H   LYS A 157     -34.413   6.058  12.949  1.00  0.250          H  
ATOM   2197  HA  LYS A 157     -32.746   4.118  11.362  1.00  0.340          H  
ATOM   2198 1HB  LYS A 157     -34.670   6.231  10.327  1.00  0.440          H  
ATOM   2199 2HB  LYS A 157     -33.774   5.091   9.349  1.00  0.440          H  
ATOM   2200 1HG  LYS A 157     -35.919   4.348  11.377  1.00  0.440          H  
ATOM   2201 2HG  LYS A 157     -36.165   4.480   9.632  1.00  0.440          H  
ATOM   2202 1HD  LYS A 157     -34.442   2.656   9.312  1.00  0.440          H  
ATOM   2203 2HD  LYS A 157     -34.365   2.486  11.076  1.00  0.440          H  
ATOM   2204 1HE  LYS A 157     -36.772   1.988  11.152  1.00  0.440          H  
ATOM   2205 2HE  LYS A 157     -36.847   2.096   9.383  1.00  0.440          H  
ATOM   2206 1HZ  LYS A 157     -36.638  -0.173  10.124  1.00  0.440          H  
ATOM   2207 2HZ  LYS A 157     -35.296   0.259   9.267  1.00  0.440          H  
ATOM   2208 3HZ  LYS A 157     -35.228   0.164  10.914  1.00  0.440          H  
ATOM   2209  N   THR A 158     -31.146   5.861  10.380  1.00  0.290          N  
ATOM   2210  CA  THR A 158     -30.075   6.831  10.121  1.00  0.280          C  
ATOM   2211  C   THR A 158     -30.103   7.232   8.647  1.00  0.270          C  
ATOM   2212  O   THR A 158     -30.214   6.380   7.761  1.00  0.270          O  
ATOM   2213  CB  THR A 158     -28.681   6.267  10.521  1.00  0.400          C  
ATOM   2214  OG1 THR A 158     -28.690   5.919  11.914  1.00  0.400          O  
ATOM   2215  CG2 THR A 158     -27.590   7.347  10.329  1.00  0.400          C  
ATOM   2216  H   THR A 158     -31.155   4.984   9.875  1.00  0.350          H  
ATOM   2217  HA  THR A 158     -30.252   7.730  10.705  1.00  0.340          H  
ATOM   2218  HB  THR A 158     -28.445   5.389   9.921  1.00  0.480          H  
ATOM   2219  HG1 THR A 158     -29.245   5.145  12.039  1.00  0.480          H  
ATOM   2220 1HG2 THR A 158     -26.626   6.945  10.635  1.00  0.480          H  
ATOM   2221 2HG2 THR A 158     -27.535   7.644   9.289  1.00  0.480          H  
ATOM   2222 3HG2 THR A 158     -27.829   8.219  10.943  1.00  0.480          H  
ATOM   2223  N   LYS A 159     -30.035   8.534   8.398  1.00  0.270          N  
ATOM   2224  CA  LYS A 159     -30.057   9.098   7.060  1.00  0.280          C  
ATOM   2225  C   LYS A 159     -28.646   9.063   6.459  1.00  0.260          C  
ATOM   2226  O   LYS A 159     -27.671   9.043   7.210  1.00  0.260          O  
ATOM   2227  CB  LYS A 159     -30.553  10.552   7.109  1.00  0.390          C  
ATOM   2228  CG  LYS A 159     -31.970  10.782   7.690  1.00  0.390          C  
ATOM   2229  CD  LYS A 159     -33.061  10.179   6.808  1.00  0.390          C  
ATOM   2230  CE  LYS A 159     -34.440  10.574   7.306  1.00  0.390          C  
ATOM   2231  NZ  LYS A 159     -35.536   9.955   6.496  1.00  0.390          N  
ATOM   2232  H   LYS A 159     -29.941   9.169   9.191  1.00  0.320          H  
ATOM   2233  HA  LYS A 159     -30.737   8.502   6.472  1.00  0.340          H  
ATOM   2234 1HB  LYS A 159     -29.862  11.119   7.721  1.00  0.470          H  
ATOM   2235 2HB  LYS A 159     -30.524  10.991   6.117  1.00  0.470          H  
ATOM   2236 1HG  LYS A 159     -32.024  10.329   8.684  1.00  0.470          H  
ATOM   2237 2HG  LYS A 159     -32.144  11.852   7.796  1.00  0.470          H  
ATOM   2238 1HD  LYS A 159     -32.936  10.516   5.778  1.00  0.470          H  
ATOM   2239 2HD  LYS A 159     -32.989   9.092   6.833  1.00  0.470          H  
ATOM   2240 1HE  LYS A 159     -34.535  10.260   8.331  1.00  0.470          H  
ATOM   2241 2HE  LYS A 159     -34.538  11.658   7.261  1.00  0.470          H  
ATOM   2242 1HZ  LYS A 159     -36.432  10.247   6.872  1.00  0.470          H  
ATOM   2243 2HZ  LYS A 159     -35.460  10.256   5.533  1.00  0.470          H  
ATOM   2244 3HZ  LYS A 159     -35.466   8.948   6.539  1.00  0.470          H  
ATOM   2245  N   PRO A 160     -28.493   9.033   5.121  1.00  0.290          N  
ATOM   2246  CA  PRO A 160     -27.223   9.129   4.420  1.00  0.320          C  
ATOM   2247  C   PRO A 160     -26.522  10.419   4.801  1.00  0.320          C  
ATOM   2248  O   PRO A 160     -27.189  11.420   5.055  1.00  0.330          O  
ATOM   2249  CB  PRO A 160     -27.644   9.151   2.946  1.00  0.480          C  
ATOM   2250  CG  PRO A 160     -28.980   8.447   2.916  1.00  0.480          C  
ATOM   2251  CD  PRO A 160     -29.656   8.821   4.220  1.00  0.480          C  
ATOM   2252  HA  PRO A 160     -26.602   8.253   4.658  1.00  0.380          H  
ATOM   2253 1HB  PRO A 160     -27.696  10.195   2.592  1.00  0.580          H  
ATOM   2254 2HB  PRO A 160     -26.883   8.648   2.332  1.00  0.580          H  
ATOM   2255 1HG  PRO A 160     -29.556   8.769   2.033  1.00  0.580          H  
ATOM   2256 2HG  PRO A 160     -28.832   7.361   2.815  1.00  0.580          H  
ATOM   2257 1HD  PRO A 160     -30.250   9.738   4.111  1.00  0.580          H  
ATOM   2258 2HD  PRO A 160     -30.255   7.952   4.515  1.00  0.580          H  
ATOM   2259  N   ARG A 161     -25.190  10.391   4.837  1.00  0.340          N  
ATOM   2260  CA  ARG A 161     -24.404  11.573   5.191  1.00  0.360          C  
ATOM   2261  C   ARG A 161     -24.534  12.665   4.154  1.00  0.380          C  
ATOM   2262  O   ARG A 161     -24.479  12.401   2.950  1.00  0.390          O  
ATOM   2263  CB  ARG A 161     -22.919  11.266   5.282  1.00  0.500          C  
ATOM   2264  CG  ARG A 161     -22.501  10.316   6.347  1.00  0.500          C  
ATOM   2265  CD  ARG A 161     -21.021  10.195   6.381  1.00  0.500          C  
ATOM   2266  NE  ARG A 161     -20.578   9.290   7.411  1.00  0.500          N  
ATOM   2267  CZ  ARG A 161     -20.528   7.947   7.314  1.00  0.500          C  
ATOM   2268  NH1 ARG A 161     -20.906   7.305   6.222  1.00  0.500          N  
ATOM   2269  NH2 ARG A 161     -20.089   7.303   8.350  1.00  0.500          N  
ATOM   2270  H   ARG A 161     -24.715   9.529   4.614  1.00  0.410          H  
ATOM   2271  HA  ARG A 161     -24.757  11.959   6.151  1.00  0.430          H  
ATOM   2272 1HB  ARG A 161     -22.577  10.866   4.330  1.00  0.600          H  
ATOM   2273 2HB  ARG A 161     -22.379  12.201   5.451  1.00  0.600          H  
ATOM   2274 1HG  ARG A 161     -22.845  10.661   7.300  1.00  0.600          H  
ATOM   2275 2HG  ARG A 161     -22.932   9.339   6.148  1.00  0.600          H  
ATOM   2276 1HD  ARG A 161     -20.646   9.846   5.422  1.00  0.600          H  
ATOM   2277 2HD  ARG A 161     -20.591  11.178   6.593  1.00  0.600          H  
ATOM   2278  HE  ARG A 161     -20.248   9.690   8.311  1.00  0.600          H  
ATOM   2279 1HH1 ARG A 161     -21.245   7.817   5.423  1.00  0.600          H  
ATOM   2280 2HH1 ARG A 161     -20.853   6.296   6.186  1.00  0.600          H  
ATOM   2281 1HH2 ARG A 161     -19.808   7.874   9.157  1.00  0.600          H  
ATOM   2282 2HH2 ARG A 161     -20.021   6.298   8.352  1.00  0.600          H  
ATOM   2283  N   GLU A 162     -24.661  13.896   4.626  1.00  0.390          N  
ATOM   2284  CA  GLU A 162     -24.725  15.048   3.744  1.00  0.430          C  
ATOM   2285  C   GLU A 162     -23.428  15.841   3.850  1.00  0.440          C  
ATOM   2286  O   GLU A 162     -22.906  16.063   4.946  1.00  0.460          O  
ATOM   2287  CB  GLU A 162     -25.913  15.930   4.139  1.00  0.590          C  
ATOM   2288  CG  GLU A 162     -27.292  15.278   3.993  1.00  0.590          C  
ATOM   2289  CD  GLU A 162     -28.399  16.171   4.515  1.00  0.590          C  
ATOM   2290  OE1 GLU A 162     -28.094  17.266   4.927  1.00  0.590          O  
ATOM   2291  OE2 GLU A 162     -29.539  15.767   4.514  1.00  0.590          O  
ATOM   2292  H   GLU A 162     -24.721  14.025   5.641  1.00  0.470          H  
ATOM   2293  HA  GLU A 162     -24.848  14.708   2.716  1.00  0.520          H  
ATOM   2294 1HB  GLU A 162     -25.813  16.205   5.173  1.00  0.700          H  
ATOM   2295 2HB  GLU A 162     -25.898  16.849   3.552  1.00  0.700          H  
ATOM   2296 1HG  GLU A 162     -27.472  15.060   2.941  1.00  0.700          H  
ATOM   2297 2HG  GLU A 162     -27.299  14.332   4.539  1.00  0.700          H  
ATOM   2298  N   GLU A 163     -22.900  16.305   2.730  1.00  0.490          N  
ATOM   2299  CA  GLU A 163     -21.689  17.109   2.808  1.00  0.500          C  
ATOM   2300  C   GLU A 163     -22.022  18.575   3.012  1.00  0.510          C  
ATOM   2301  O   GLU A 163     -22.888  19.126   2.333  1.00  0.570          O  
ATOM   2302  CB  GLU A 163     -20.821  16.933   1.563  1.00  0.700          C  
ATOM   2303  CG  GLU A 163     -19.499  17.691   1.635  1.00  0.700          C  
ATOM   2304  CD  GLU A 163     -18.624  17.471   0.467  1.00  0.700          C  
ATOM   2305  OE1 GLU A 163     -18.910  16.601  -0.319  1.00  0.700          O  
ATOM   2306  OE2 GLU A 163     -17.677  18.208   0.327  1.00  0.700          O  
ATOM   2307  H   GLU A 163     -23.334  16.108   1.837  1.00  0.590          H  
ATOM   2308  HA  GLU A 163     -21.102  16.786   3.669  1.00  0.600          H  
ATOM   2309 1HB  GLU A 163     -20.602  15.878   1.416  1.00  0.840          H  
ATOM   2310 2HB  GLU A 163     -21.363  17.287   0.687  1.00  0.840          H  
ATOM   2311 1HG  GLU A 163     -19.705  18.756   1.698  1.00  0.840          H  
ATOM   2312 2HG  GLU A 163     -18.973  17.400   2.548  1.00  0.840          H  
ATOM   2313  N   GLN A 164     -21.330  19.199   3.956  1.00  0.480          N  
ATOM   2314  CA  GLN A 164     -21.449  20.626   4.208  1.00  0.480          C  
ATOM   2315  C   GLN A 164     -20.338  21.239   3.369  1.00  0.510          C  
ATOM   2316  O   GLN A 164     -19.197  20.802   3.506  1.00  1.220          O  
ATOM   2317  CB  GLN A 164     -21.269  20.936   5.699  1.00  0.670          C  
ATOM   2318  CG  GLN A 164     -22.355  20.346   6.637  1.00  0.670          C  
ATOM   2319  CD  GLN A 164     -22.081  20.643   8.151  1.00  0.670          C  
ATOM   2320  OE1 GLN A 164     -21.680  19.757   8.930  1.00  0.670          O  
ATOM   2321  NE2 GLN A 164     -22.271  21.899   8.545  1.00  0.670          N  
ATOM   2322  H   GLN A 164     -20.652  18.658   4.498  1.00  0.580          H  
ATOM   2323  HA  GLN A 164     -22.412  20.993   3.854  1.00  0.580          H  
ATOM   2324 1HB  GLN A 164     -20.322  20.542   6.004  1.00  0.810          H  
ATOM   2325 2HB  GLN A 164     -21.238  22.013   5.846  1.00  0.810          H  
ATOM   2326 1HG  GLN A 164     -23.318  20.767   6.365  1.00  0.810          H  
ATOM   2327 2HG  GLN A 164     -22.370  19.261   6.498  1.00  0.810          H  
ATOM   2328 1HE2 GLN A 164     -22.078  22.175   9.500  1.00  0.810          H  
ATOM   2329 2HE2 GLN A 164     -22.585  22.590   7.895  1.00  0.810          H  
ATOM   2330  N   TYR A 165     -20.628  22.335   2.651  1.00  1.220          N  
ATOM   2331  CA  TYR A 165     -19.318  22.395   1.917  1.00  1.450          C  
ATOM   2332  C   TYR A 165     -18.174  23.227   2.565  1.00  1.110          C  
ATOM   2333  O   TYR A 165     -17.641  24.159   1.967  1.00  0.970          O  
ATOM   2334  CB  TYR A 165     -19.610  22.871   0.502  1.00  1.940          C  
ATOM   2335  CG  TYR A 165     -20.438  21.820  -0.197  1.00  1.940          C  
ATOM   2336  CD1 TYR A 165     -21.815  21.944  -0.274  1.00  1.940          C  
ATOM   2337  CD2 TYR A 165     -19.818  20.703  -0.721  1.00  1.940          C  
ATOM   2338  CE1 TYR A 165     -22.558  20.950  -0.875  1.00  1.940          C  
ATOM   2339  CE2 TYR A 165     -20.561  19.719  -1.318  1.00  1.940          C  
ATOM   2340  CZ  TYR A 165     -21.920  19.834  -1.395  1.00  1.940          C  
ATOM   2341  OH  TYR A 165     -22.654  18.835  -1.986  1.00  1.940          O  
ATOM   2342  H   TYR A 165     -20.636  23.152   2.057  1.00  1.460          H  
ATOM   2343  HA  TYR A 165     -18.941  21.393   1.721  1.00  1.740          H  
ATOM   2344 1HB  TYR A 165     -20.156  23.816   0.511  1.00  2.330          H  
ATOM   2345 2HB  TYR A 165     -18.681  23.012  -0.050  1.00  2.330          H  
ATOM   2346  HD1 TYR A 165     -22.314  22.815   0.144  1.00  2.330          H  
ATOM   2347  HD2 TYR A 165     -18.735  20.592  -0.654  1.00  2.330          H  
ATOM   2348  HE1 TYR A 165     -23.642  21.038  -0.931  1.00  2.330          H  
ATOM   2349  HE2 TYR A 165     -20.064  18.835  -1.723  1.00  2.330          H  
ATOM   2350  HH  TYR A 165     -22.062  18.127  -2.256  1.00  2.330          H  
ATOM   2351  N   ASN A 166     -17.777  22.819   3.765  1.00  1.060          N  
ATOM   2352  CA  ASN A 166     -16.692  23.348   4.574  1.00  0.800          C  
ATOM   2353  C   ASN A 166     -15.816  22.159   4.954  1.00  0.670          C  
ATOM   2354  O   ASN A 166     -15.214  22.124   6.028  1.00  0.550          O  
ATOM   2355  CB  ASN A 166     -17.228  24.066   5.795  1.00  1.220          C  
ATOM   2356  CG  ASN A 166     -17.969  25.321   5.434  1.00  1.220          C  
ATOM   2357  OD1 ASN A 166     -17.360  26.330   5.056  1.00  1.220          O  
ATOM   2358  ND2 ASN A 166     -19.273  25.287   5.545  1.00  1.220          N  
ATOM   2359  H   ASN A 166     -18.304  22.039   4.136  1.00  1.270          H  
ATOM   2360  HA  ASN A 166     -16.090  24.036   3.977  1.00  0.960          H  
ATOM   2361 1HB  ASN A 166     -17.901  23.403   6.340  1.00  1.470          H  
ATOM   2362 2HB  ASN A 166     -16.405  24.321   6.461  1.00  1.470          H  
ATOM   2363 1HD2 ASN A 166     -19.813  26.099   5.318  1.00  1.470          H  
ATOM   2364 2HD2 ASN A 166     -19.725  24.457   5.856  1.00  1.470          H  
ATOM   2365  N   SER A 167     -15.802  21.177   4.045  1.00  0.930          N  
ATOM   2366  CA  SER A 167     -15.108  19.892   4.133  1.00  1.060          C  
ATOM   2367  C   SER A 167     -15.519  19.077   5.349  1.00  0.870          C  
ATOM   2368  O   SER A 167     -14.700  18.394   5.961  1.00  0.980          O  
ATOM   2369  CB  SER A 167     -13.599  20.093   4.131  1.00  1.430          C  
ATOM   2370  OG  SER A 167     -13.163  20.707   2.940  1.00  1.430          O  
ATOM   2371  H   SER A 167     -16.310  21.340   3.188  1.00  1.120          H  
ATOM   2372  HA  SER A 167     -15.369  19.312   3.246  1.00  1.270          H  
ATOM   2373 1HB  SER A 167     -13.308  20.701   4.987  1.00  1.720          H  
ATOM   2374 2HB  SER A 167     -13.107  19.126   4.242  1.00  1.720          H  
ATOM   2375  HG  SER A 167     -12.211  20.795   3.025  1.00  1.720          H  
ATOM   2376  N   THR A 168     -16.798  19.122   5.690  1.00  0.710          N  
ATOM   2377  CA  THR A 168     -17.281  18.358   6.829  1.00  0.520          C  
ATOM   2378  C   THR A 168     -18.627  17.732   6.542  1.00  0.480          C  
ATOM   2379  O   THR A 168     -19.204  17.987   5.481  1.00  0.520          O  
ATOM   2380  CB  THR A 168     -17.291  19.228   8.080  1.00  0.800          C  
ATOM   2381  OG1 THR A 168     -17.553  18.396   9.178  1.00  0.800          O  
ATOM   2382  CG2 THR A 168     -18.325  20.320   7.989  1.00  0.800          C  
ATOM   2383  H   THR A 168     -17.450  19.669   5.120  1.00  0.850          H  
ATOM   2384  HA  THR A 168     -16.584  17.538   7.020  1.00  0.620          H  
ATOM   2385  HB  THR A 168     -16.307  19.680   8.203  1.00  0.960          H  
ATOM   2386  HG1 THR A 168     -16.843  17.727   9.243  1.00  0.960          H  
ATOM   2387 1HG2 THR A 168     -18.305  20.930   8.887  1.00  0.960          H  
ATOM   2388 2HG2 THR A 168     -18.111  20.949   7.128  1.00  0.960          H  
ATOM   2389 3HG2 THR A 168     -19.295  19.870   7.886  1.00  0.960          H  
ATOM   2390  N   TYR A 169     -19.136  16.931   7.475  1.00  0.430          N  
ATOM   2391  CA  TYR A 169     -20.410  16.257   7.243  1.00  0.420          C  
ATOM   2392  C   TYR A 169     -21.502  16.481   8.277  1.00  0.390          C  
ATOM   2393  O   TYR A 169     -21.258  16.772   9.455  1.00  0.370          O  
ATOM   2394  CB  TYR A 169     -20.176  14.748   7.099  1.00  0.590          C  
ATOM   2395  CG  TYR A 169     -19.301  14.428   5.943  1.00  0.590          C  
ATOM   2396  CD1 TYR A 169     -17.926  14.305   6.132  1.00  0.590          C  
ATOM   2397  CD2 TYR A 169     -19.854  14.294   4.683  1.00  0.590          C  
ATOM   2398  CE1 TYR A 169     -17.115  14.049   5.057  1.00  0.590          C  
ATOM   2399  CE2 TYR A 169     -19.042  14.041   3.608  1.00  0.590          C  
ATOM   2400  CZ  TYR A 169     -17.674  13.918   3.790  1.00  0.590          C  
ATOM   2401  OH  TYR A 169     -16.855  13.672   2.714  1.00  0.590          O  
ATOM   2402  H   TYR A 169     -18.586  16.751   8.323  1.00  0.520          H  
ATOM   2403  HA  TYR A 169     -20.809  16.622   6.298  1.00  0.500          H  
ATOM   2404 1HB  TYR A 169     -19.709  14.354   7.994  1.00  0.710          H  
ATOM   2405 2HB  TYR A 169     -21.131  14.236   6.966  1.00  0.710          H  
ATOM   2406  HD1 TYR A 169     -17.493  14.422   7.132  1.00  0.710          H  
ATOM   2407  HD2 TYR A 169     -20.929  14.398   4.544  1.00  0.710          H  
ATOM   2408  HE1 TYR A 169     -16.044  13.957   5.194  1.00  0.710          H  
ATOM   2409  HE2 TYR A 169     -19.472  13.941   2.612  1.00  0.710          H  
ATOM   2410  HH  TYR A 169     -17.378  13.680   1.905  1.00  0.710          H  
ATOM   2411  N   ARG A 170     -22.734  16.339   7.793  1.00  0.400          N  
ATOM   2412  CA  ARG A 170     -23.940  16.369   8.603  1.00  0.380          C  
ATOM   2413  C   ARG A 170     -24.530  14.959   8.647  1.00  0.380          C  
ATOM   2414  O   ARG A 170     -24.686  14.285   7.618  1.00  0.420          O  
ATOM   2415  CB  ARG A 170     -24.924  17.403   8.055  1.00  0.540          C  
ATOM   2416  CG  ARG A 170     -26.287  17.544   8.771  1.00  0.540          C  
ATOM   2417  CD  ARG A 170     -27.049  18.732   8.225  1.00  0.540          C  
ATOM   2418  NE  ARG A 170     -28.345  18.955   8.896  1.00  0.540          N  
ATOM   2419  CZ  ARG A 170     -29.565  18.508   8.482  1.00  0.540          C  
ATOM   2420  NH1 ARG A 170     -29.710  17.815   7.365  1.00  0.540          N  
ATOM   2421  NH2 ARG A 170     -30.644  18.787   9.210  1.00  0.540          N  
ATOM   2422  H   ARG A 170     -22.825  16.165   6.789  1.00  0.480          H  
ATOM   2423  HA  ARG A 170     -23.672  16.665   9.613  1.00  0.460          H  
ATOM   2424 1HB  ARG A 170     -24.449  18.381   8.102  1.00  0.650          H  
ATOM   2425 2HB  ARG A 170     -25.115  17.200   7.016  1.00  0.650          H  
ATOM   2426 1HG  ARG A 170     -26.881  16.651   8.582  1.00  0.650          H  
ATOM   2427 2HG  ARG A 170     -26.141  17.659   9.843  1.00  0.650          H  
ATOM   2428 1HD  ARG A 170     -26.442  19.627   8.365  1.00  0.650          H  
ATOM   2429 2HD  ARG A 170     -27.225  18.588   7.158  1.00  0.650          H  
ATOM   2430  HE  ARG A 170     -28.324  19.487   9.755  1.00  0.650          H  
ATOM   2431 1HH1 ARG A 170     -28.916  17.614   6.741  1.00  0.650          H  
ATOM   2432 2HH1 ARG A 170     -30.623  17.502   7.074  1.00  0.650          H  
ATOM   2433 1HH2 ARG A 170     -30.574  19.356  10.044  1.00  0.650          H  
ATOM   2434 2HH2 ARG A 170     -31.551  18.465   8.907  1.00  0.650          H  
ATOM   2435  N   VAL A 171     -24.815  14.487   9.853  1.00  0.340          N  
ATOM   2436  CA  VAL A 171     -25.333  13.140  10.038  1.00  0.330          C  
ATOM   2437  C   VAL A 171     -26.652  13.211  10.803  1.00  0.290          C  
ATOM   2438  O   VAL A 171     -26.745  13.842  11.855  1.00  0.270          O  
ATOM   2439  CB  VAL A 171     -24.299  12.273  10.786  1.00  0.470          C  
ATOM   2440  CG1 VAL A 171     -24.825  10.865  10.932  1.00  0.470          C  
ATOM   2441  CG2 VAL A 171     -22.962  12.312  10.044  1.00  0.470          C  
ATOM   2442  H   VAL A 171     -24.669  15.101  10.661  1.00  0.410          H  
ATOM   2443  HA  VAL A 171     -25.523  12.693   9.061  1.00  0.400          H  
ATOM   2444  HB  VAL A 171     -24.161  12.662  11.785  1.00  0.560          H  
ATOM   2445 1HG1 VAL A 171     -24.105  10.269  11.465  1.00  0.560          H  
ATOM   2446 2HG1 VAL A 171     -25.762  10.865  11.466  1.00  0.560          H  
ATOM   2447 3HG1 VAL A 171     -24.982  10.434   9.940  1.00  0.560          H  
ATOM   2448 1HG2 VAL A 171     -22.229  11.706  10.571  1.00  0.560          H  
ATOM   2449 2HG2 VAL A 171     -23.101  11.929   9.056  1.00  0.560          H  
ATOM   2450 3HG2 VAL A 171     -22.595  13.333   9.981  1.00  0.560          H  
ATOM   2451  N   VAL A 172     -27.693  12.588  10.269  1.00  0.270          N  
ATOM   2452  CA  VAL A 172     -28.999  12.693  10.906  1.00  0.250          C  
ATOM   2453  C   VAL A 172     -29.655  11.364  11.278  1.00  0.240          C  
ATOM   2454  O   VAL A 172     -29.714  10.434  10.476  1.00  0.290          O  
ATOM   2455  CB  VAL A 172     -29.942  13.499   9.981  1.00  0.360          C  
ATOM   2456  CG1 VAL A 172     -31.319  13.617  10.607  1.00  0.360          C  
ATOM   2457  CG2 VAL A 172     -29.338  14.879   9.725  1.00  0.360          C  
ATOM   2458  H   VAL A 172     -27.570  12.053   9.416  1.00  0.320          H  
ATOM   2459  HA  VAL A 172     -28.880  13.261  11.828  1.00  0.300          H  
ATOM   2460  HB  VAL A 172     -30.059  12.985   9.041  1.00  0.430          H  
ATOM   2461 1HG1 VAL A 172     -31.970  14.187   9.947  1.00  0.430          H  
ATOM   2462 2HG1 VAL A 172     -31.758  12.638  10.765  1.00  0.430          H  
ATOM   2463 3HG1 VAL A 172     -31.224  14.130  11.562  1.00  0.430          H  
ATOM   2464 1HG2 VAL A 172     -29.996  15.447   9.076  1.00  0.430          H  
ATOM   2465 2HG2 VAL A 172     -29.223  15.385  10.661  1.00  0.430          H  
ATOM   2466 3HG2 VAL A 172     -28.370  14.784   9.249  1.00  0.430          H  
ATOM   2467  N   SER A 173     -30.138  11.288  12.517  1.00  0.220          N  
ATOM   2468  CA  SER A 173     -30.832  10.104  13.028  1.00  0.210          C  
ATOM   2469  C   SER A 173     -32.279  10.443  13.396  1.00  0.190          C  
ATOM   2470  O   SER A 173     -32.560  11.460  14.036  1.00  0.180          O  
ATOM   2471  CB  SER A 173     -30.104   9.536  14.225  1.00  0.300          C  
ATOM   2472  OG  SER A 173     -30.780   8.427  14.763  1.00  0.300          O  
ATOM   2473  H   SER A 173     -30.009  12.109  13.117  1.00  0.260          H  
ATOM   2474  HA  SER A 173     -30.855   9.348  12.249  1.00  0.250          H  
ATOM   2475 1HB  SER A 173     -29.106   9.242  13.923  1.00  0.360          H  
ATOM   2476 2HB  SER A 173     -30.009  10.303  14.978  1.00  0.360          H  
ATOM   2477  HG  SER A 173     -30.471   7.663  14.250  1.00  0.360          H  
ATOM   2478  N   VAL A 174     -33.221   9.635  12.928  1.00  0.180          N  
ATOM   2479  CA  VAL A 174     -34.628   9.916  13.221  1.00  0.170          C  
ATOM   2480  C   VAL A 174     -35.345   8.801  13.968  1.00  0.160          C  
ATOM   2481  O   VAL A 174     -35.332   7.632  13.560  1.00  0.160          O  
ATOM   2482  CB  VAL A 174     -35.405  10.244  11.921  1.00  0.240          C  
ATOM   2483  CG1 VAL A 174     -34.885  11.532  11.324  1.00  0.240          C  
ATOM   2484  CG2 VAL A 174     -35.271   9.111  10.901  1.00  0.240          C  
ATOM   2485  H   VAL A 174     -32.924   8.794  12.430  1.00  0.220          H  
ATOM   2486  HA  VAL A 174     -34.673  10.801  13.852  1.00  0.200          H  
ATOM   2487  HB  VAL A 174     -36.462  10.394  12.169  1.00  0.290          H  
ATOM   2488 1HG1 VAL A 174     -35.456  11.778  10.429  1.00  0.290          H  
ATOM   2489 2HG1 VAL A 174     -35.007  12.320  12.053  1.00  0.290          H  
ATOM   2490 3HG1 VAL A 174     -33.838  11.424  11.071  1.00  0.290          H  
ATOM   2491 1HG2 VAL A 174     -35.840   9.374  10.017  1.00  0.290          H  
ATOM   2492 2HG2 VAL A 174     -34.223   8.969  10.640  1.00  0.290          H  
ATOM   2493 3HG2 VAL A 174     -35.668   8.191  11.296  1.00  0.290          H  
ATOM   2494  N   LEU A 175     -36.001   9.174  15.058  1.00  0.160          N  
ATOM   2495  CA  LEU A 175     -36.737   8.201  15.845  1.00  0.150          C  
ATOM   2496  C   LEU A 175     -38.235   8.404  15.749  1.00  0.140          C  
ATOM   2497  O   LEU A 175     -38.769   9.444  16.136  1.00  0.150          O  
ATOM   2498  CB  LEU A 175     -36.306   8.235  17.318  1.00  0.210          C  
ATOM   2499  CG  LEU A 175     -37.100   7.285  18.282  1.00  0.210          C  
ATOM   2500  CD1 LEU A 175     -36.879   5.815  17.882  1.00  0.210          C  
ATOM   2501  CD2 LEU A 175     -36.640   7.518  19.712  1.00  0.210          C  
ATOM   2502  H   LEU A 175     -35.971  10.166  15.319  1.00  0.190          H  
ATOM   2503  HA  LEU A 175     -36.509   7.218  15.449  1.00  0.180          H  
ATOM   2504 1HB  LEU A 175     -35.256   7.959  17.370  1.00  0.260          H  
ATOM   2505 2HB  LEU A 175     -36.408   9.256  17.686  1.00  0.260          H  
ATOM   2506  HG  LEU A 175     -38.169   7.504  18.210  1.00  0.260          H  
ATOM   2507 1HD1 LEU A 175     -37.444   5.188  18.545  1.00  0.260          H  
ATOM   2508 2HD1 LEU A 175     -37.218   5.627  16.872  1.00  0.260          H  
ATOM   2509 3HD1 LEU A 175     -35.828   5.569  17.960  1.00  0.260          H  
ATOM   2510 1HD2 LEU A 175     -37.198   6.871  20.392  1.00  0.260          H  
ATOM   2511 2HD2 LEU A 175     -35.590   7.294  19.784  1.00  0.260          H  
ATOM   2512 3HD2 LEU A 175     -36.814   8.557  19.974  1.00  0.260          H  
ATOM   2513  N   THR A 176     -38.920   7.402  15.226  1.00  0.140          N  
ATOM   2514  CA  THR A 176     -40.372   7.450  15.099  1.00  0.160          C  
ATOM   2515  C   THR A 176     -40.983   7.472  16.492  1.00  0.140          C  
ATOM   2516  O   THR A 176     -40.578   6.674  17.343  1.00  0.170          O  
ATOM   2517  CB  THR A 176     -40.906   6.230  14.311  1.00  0.220          C  
ATOM   2518  OG1 THR A 176     -40.321   6.199  13.001  1.00  0.220          O  
ATOM   2519  CG2 THR A 176     -42.391   6.346  14.151  1.00  0.220          C  
ATOM   2520  H   THR A 176     -38.415   6.588  14.902  1.00  0.170          H  
ATOM   2521  HA  THR A 176     -40.663   8.364  14.580  1.00  0.190          H  
ATOM   2522  HB  THR A 176     -40.661   5.308  14.840  1.00  0.260          H  
ATOM   2523  HG1 THR A 176     -39.407   5.931  13.060  1.00  0.260          H  
ATOM   2524 1HG2 THR A 176     -42.761   5.496  13.583  1.00  0.260          H  
ATOM   2525 2HG2 THR A 176     -42.887   6.364  15.120  1.00  0.260          H  
ATOM   2526 3HG2 THR A 176     -42.605   7.266  13.614  1.00  0.260          H  
ATOM   2527  N   VAL A 177     -41.966   8.341  16.747  1.00  0.130          N  
ATOM   2528  CA  VAL A 177     -42.560   8.293  18.072  1.00  0.210          C  
ATOM   2529  C   VAL A 177     -44.066   8.100  17.982  1.00  0.170          C  
ATOM   2530  O   VAL A 177     -44.686   8.377  16.958  1.00  0.270          O  
ATOM   2531  CB  VAL A 177     -42.192   9.551  18.908  1.00  0.260          C  
ATOM   2532  CG1 VAL A 177     -40.691   9.630  19.021  1.00  0.260          C  
ATOM   2533  CG2 VAL A 177     -42.748  10.834  18.320  1.00  0.260          C  
ATOM   2534  H   VAL A 177     -42.298   8.992  16.028  1.00  0.160          H  
ATOM   2535  HA  VAL A 177     -42.158   7.434  18.607  1.00  0.250          H  
ATOM   2536  HB  VAL A 177     -42.589   9.422  19.911  1.00  0.310          H  
ATOM   2537 1HG1 VAL A 177     -40.423  10.468  19.644  1.00  0.310          H  
ATOM   2538 2HG1 VAL A 177     -40.311   8.711  19.450  1.00  0.310          H  
ATOM   2539 3HG1 VAL A 177     -40.259   9.764  18.043  1.00  0.310          H  
ATOM   2540 1HG2 VAL A 177     -42.462  11.676  18.949  1.00  0.310          H  
ATOM   2541 2HG2 VAL A 177     -42.355  10.982  17.320  1.00  0.310          H  
ATOM   2542 3HG2 VAL A 177     -43.819  10.766  18.288  1.00  0.310          H  
ATOM   2543  N   LEU A 178     -44.629   7.609  19.074  1.00  0.110          N  
ATOM   2544  CA  LEU A 178     -46.057   7.385  19.207  1.00  0.120          C  
ATOM   2545  C   LEU A 178     -46.723   8.690  19.580  1.00  0.130          C  
ATOM   2546  O   LEU A 178     -46.191   9.431  20.415  1.00  0.150          O  
ATOM   2547  CB  LEU A 178     -46.301   6.316  20.289  1.00  0.160          C  
ATOM   2548  CG  LEU A 178     -47.756   5.884  20.575  1.00  0.160          C  
ATOM   2549  CD1 LEU A 178     -48.336   5.124  19.387  1.00  0.160          C  
ATOM   2550  CD2 LEU A 178     -47.796   5.045  21.838  1.00  0.160          C  
ATOM   2551  H   LEU A 178     -44.018   7.371  19.845  1.00  0.130          H  
ATOM   2552  HA  LEU A 178     -46.450   7.050  18.248  1.00  0.140          H  
ATOM   2553 1HB  LEU A 178     -45.746   5.422  20.018  1.00  0.200          H  
ATOM   2554 2HB  LEU A 178     -45.893   6.678  21.210  1.00  0.200          H  
ATOM   2555  HG  LEU A 178     -48.348   6.750  20.729  1.00  0.200          H  
ATOM   2556 1HD1 LEU A 178     -49.369   4.848  19.613  1.00  0.200          H  
ATOM   2557 2HD1 LEU A 178     -48.328   5.748  18.498  1.00  0.200          H  
ATOM   2558 3HD1 LEU A 178     -47.751   4.224  19.204  1.00  0.200          H  
ATOM   2559 1HD2 LEU A 178     -48.825   4.761  22.053  1.00  0.200          H  
ATOM   2560 2HD2 LEU A 178     -47.191   4.150  21.706  1.00  0.200          H  
ATOM   2561 3HD2 LEU A 178     -47.400   5.623  22.675  1.00  0.200          H  
ATOM   2562  N   HIS A 179     -47.892   8.973  19.001  1.00  0.140          N  
ATOM   2563  CA  HIS A 179     -48.596  10.208  19.286  1.00  0.160          C  
ATOM   2564  C   HIS A 179     -48.839  10.347  20.772  1.00  0.170          C  
ATOM   2565  O   HIS A 179     -48.548  11.389  21.361  1.00  0.170          O  
ATOM   2566  CB  HIS A 179     -49.956  10.151  18.601  1.00  0.220          C  
ATOM   2567  CG  HIS A 179     -49.819   9.930  17.183  1.00  0.220          C  
ATOM   2568  ND1 HIS A 179     -49.524   8.673  16.679  1.00  0.220          N  
ATOM   2569  CD2 HIS A 179     -49.916  10.748  16.121  1.00  0.220          C  
ATOM   2570  CE1 HIS A 179     -49.439   8.745  15.366  1.00  0.220          C  
ATOM   2571  NE2 HIS A 179     -49.671   9.985  15.011  1.00  0.220          N  
ATOM   2572  H   HIS A 179     -48.301   8.367  18.285  1.00  0.170          H  
ATOM   2573  HA  HIS A 179     -48.028  11.067  18.931  1.00  0.190          H  
ATOM   2574 1HB  HIS A 179     -50.566   9.361  19.022  1.00  0.260          H  
ATOM   2575 2HB  HIS A 179     -50.482  11.097  18.753  1.00  0.260          H  
ATOM   2576  HD2 HIS A 179     -50.136  11.818  16.133  1.00  0.260          H  
ATOM   2577  HE1 HIS A 179     -49.209   7.922  14.687  1.00  0.260          H  
ATOM   2578  HE2 HIS A 179     -49.654  10.334  14.043  1.00  0.260          H  
ATOM   2579  N   GLN A 180     -49.304   9.265  21.395  1.00  0.170          N  
ATOM   2580  CA  GLN A 180     -49.608   9.268  22.810  1.00  0.180          C  
ATOM   2581  C   GLN A 180     -48.375   9.461  23.679  1.00  0.180          C  
ATOM   2582  O   GLN A 180     -48.449  10.139  24.697  1.00  0.190          O  
ATOM   2583  CB  GLN A 180     -50.326   7.973  23.203  1.00  0.250          C  
ATOM   2584  CG  GLN A 180     -51.731   7.823  22.600  1.00  0.250          C  
ATOM   2585  CD  GLN A 180     -51.733   7.236  21.184  1.00  0.250          C  
ATOM   2586  OE1 GLN A 180     -50.721   7.267  20.477  1.00  0.250          O  
ATOM   2587  NE2 GLN A 180     -52.872   6.704  20.769  1.00  0.250          N  
ATOM   2588  H   GLN A 180     -49.497   8.432  20.839  1.00  0.200          H  
ATOM   2589  HA  GLN A 180     -50.283  10.100  23.006  1.00  0.220          H  
ATOM   2590 1HB  GLN A 180     -49.729   7.121  22.894  1.00  0.300          H  
ATOM   2591 2HB  GLN A 180     -50.415   7.927  24.287  1.00  0.300          H  
ATOM   2592 1HG  GLN A 180     -52.316   7.164  23.241  1.00  0.300          H  
ATOM   2593 2HG  GLN A 180     -52.195   8.808  22.557  1.00  0.300          H  
ATOM   2594 1HE2 GLN A 180     -52.935   6.307  19.852  1.00  0.300          H  
ATOM   2595 2HE2 GLN A 180     -53.673   6.698  21.370  1.00  0.300          H  
ATOM   2596  N   ASP A 181     -47.232   8.914  23.284  1.00  0.160          N  
ATOM   2597  CA  ASP A 181     -46.054   9.065  24.125  1.00  0.160          C  
ATOM   2598  C   ASP A 181     -45.618  10.513  24.147  1.00  0.150          C  
ATOM   2599  O   ASP A 181     -45.346  11.077  25.216  1.00  0.160          O  
ATOM   2600  CB  ASP A 181     -44.885   8.232  23.607  1.00  0.220          C  
ATOM   2601  CG  ASP A 181     -44.996   6.732  23.821  1.00  0.220          C  
ATOM   2602  OD1 ASP A 181     -45.799   6.288  24.607  1.00  0.220          O  
ATOM   2603  OD2 ASP A 181     -44.265   6.034  23.163  1.00  0.220          O  
ATOM   2604  H   ASP A 181     -47.203   8.401  22.414  1.00  0.190          H  
ATOM   2605  HA  ASP A 181     -46.300   8.753  25.138  1.00  0.190          H  
ATOM   2606 1HB  ASP A 181     -44.789   8.414  22.537  1.00  0.270          H  
ATOM   2607 2HB  ASP A 181     -43.971   8.585  24.054  1.00  0.270          H  
ATOM   2608  N   TRP A 182     -45.648  11.151  22.973  1.00  0.140          N  
ATOM   2609  CA  TRP A 182     -45.267  12.548  22.905  1.00  0.140          C  
ATOM   2610  C   TRP A 182     -46.256  13.383  23.722  1.00  0.170          C  
ATOM   2611  O   TRP A 182     -45.862  14.200  24.558  1.00  0.170          O  
ATOM   2612  CB  TRP A 182     -45.220  13.072  21.468  1.00  0.200          C  
ATOM   2613  CG  TRP A 182     -44.692  14.475  21.426  1.00  0.200          C  
ATOM   2614  CD1 TRP A 182     -45.413  15.617  21.350  1.00  0.200          C  
ATOM   2615  CD2 TRP A 182     -43.295  14.882  21.476  1.00  0.200          C  
ATOM   2616  NE1 TRP A 182     -44.575  16.706  21.358  1.00  0.200          N  
ATOM   2617  CE2 TRP A 182     -43.275  16.270  21.446  1.00  0.200          C  
ATOM   2618  CE3 TRP A 182     -42.084  14.182  21.550  1.00  0.200          C  
ATOM   2619  CZ2 TRP A 182     -42.087  16.988  21.504  1.00  0.200          C  
ATOM   2620  CZ3 TRP A 182     -40.895  14.896  21.604  1.00  0.200          C  
ATOM   2621  CH2 TRP A 182     -40.897  16.257  21.586  1.00  0.200          C  
ATOM   2622  H   TRP A 182     -45.895  10.633  22.120  1.00  0.170          H  
ATOM   2623  HA  TRP A 182     -44.277  12.659  23.343  1.00  0.170          H  
ATOM   2624 1HB  TRP A 182     -44.584  12.428  20.859  1.00  0.240          H  
ATOM   2625 2HB  TRP A 182     -46.224  13.055  21.034  1.00  0.240          H  
ATOM   2626  HD1 TRP A 182     -46.500  15.664  21.299  1.00  0.240          H  
ATOM   2627  HE1 TRP A 182     -44.893  17.670  21.315  1.00  0.240          H  
ATOM   2628  HE3 TRP A 182     -42.080  13.101  21.565  1.00  0.240          H  
ATOM   2629  HZ2 TRP A 182     -42.067  18.079  21.486  1.00  0.240          H  
ATOM   2630  HZ3 TRP A 182     -39.960  14.340  21.664  1.00  0.240          H  
ATOM   2631  HH2 TRP A 182     -39.957  16.779  21.632  1.00  0.240          H  
ATOM   2632  N   LEU A 183     -47.554  13.160  23.496  1.00  0.190          N  
ATOM   2633  CA  LEU A 183     -48.592  13.927  24.167  1.00  0.220          C  
ATOM   2634  C   LEU A 183     -48.628  13.668  25.683  1.00  0.240          C  
ATOM   2635  O   LEU A 183     -49.013  14.541  26.461  1.00  0.300          O  
ATOM   2636  CB  LEU A 183     -49.949  13.674  23.501  1.00  0.300          C  
ATOM   2637  CG  LEU A 183     -50.097  14.209  21.997  1.00  0.300          C  
ATOM   2638  CD1 LEU A 183     -51.426  13.753  21.446  1.00  0.300          C  
ATOM   2639  CD2 LEU A 183     -49.990  15.749  21.919  1.00  0.300          C  
ATOM   2640  H   LEU A 183     -47.830  12.460  22.802  1.00  0.230          H  
ATOM   2641  HA  LEU A 183     -48.353  14.964  24.026  1.00  0.260          H  
ATOM   2642 1HB  LEU A 183     -50.121  12.597  23.489  1.00  0.360          H  
ATOM   2643 2HB  LEU A 183     -50.725  14.143  24.107  1.00  0.360          H  
ATOM   2644  HG  LEU A 183     -49.311  13.773  21.383  1.00  0.360          H  
ATOM   2645 1HD1 LEU A 183     -51.521  14.088  20.410  1.00  0.360          H  
ATOM   2646 2HD1 LEU A 183     -51.477  12.664  21.478  1.00  0.360          H  
ATOM   2647 3HD1 LEU A 183     -52.238  14.176  22.040  1.00  0.360          H  
ATOM   2648 1HD2 LEU A 183     -50.100  16.057  20.881  1.00  0.360          H  
ATOM   2649 2HD2 LEU A 183     -50.779  16.201  22.515  1.00  0.360          H  
ATOM   2650 3HD2 LEU A 183     -49.031  16.090  22.281  1.00  0.360          H  
ATOM   2651  N   ASN A 184     -48.151  12.508  26.130  1.00  0.210          N  
ATOM   2652  CA  ASN A 184     -48.106  12.208  27.552  1.00  0.220          C  
ATOM   2653  C   ASN A 184     -46.843  12.778  28.217  1.00  0.210          C  
ATOM   2654  O   ASN A 184     -46.630  12.584  29.417  1.00  0.230          O  
ATOM   2655  CB  ASN A 184     -48.187  10.712  27.796  1.00  0.300          C  
ATOM   2656  CG  ASN A 184     -49.546  10.129  27.492  1.00  0.300          C  
ATOM   2657  OD1 ASN A 184     -50.579  10.808  27.568  1.00  0.300          O  
ATOM   2658  ND2 ASN A 184     -49.565   8.863  27.160  1.00  0.300          N  
ATOM   2659  H   ASN A 184     -47.899  11.766  25.472  1.00  0.250          H  
ATOM   2660  HA  ASN A 184     -48.963  12.682  28.029  1.00  0.260          H  
ATOM   2661 1HB  ASN A 184     -47.442  10.212  27.169  1.00  0.360          H  
ATOM   2662 2HB  ASN A 184     -47.935  10.499  28.833  1.00  0.360          H  
ATOM   2663 1HD2 ASN A 184     -50.432   8.417  26.949  1.00  0.360          H  
ATOM   2664 2HD2 ASN A 184     -48.711   8.348  27.108  1.00  0.360          H  
ATOM   2665  N   GLY A 185     -46.007  13.493  27.451  1.00  0.190          N  
ATOM   2666  CA  GLY A 185     -44.809  14.116  27.985  1.00  0.190          C  
ATOM   2667  C   GLY A 185     -43.556  13.245  28.090  1.00  0.170          C  
ATOM   2668  O   GLY A 185     -42.657  13.591  28.861  1.00  0.180          O  
ATOM   2669  H   GLY A 185     -46.203  13.628  26.457  1.00  0.230          H  
ATOM   2670 1HA  GLY A 185     -44.577  14.976  27.357  1.00  0.230          H  
ATOM   2671 2HA  GLY A 185     -45.043  14.518  28.968  1.00  0.230          H  
ATOM   2672  N   LYS A 186     -43.471  12.125  27.357  1.00  0.160          N  
ATOM   2673  CA  LYS A 186     -42.272  11.274  27.444  1.00  0.160          C  
ATOM   2674  C   LYS A 186     -41.051  12.053  26.992  1.00  0.160          C  
ATOM   2675  O   LYS A 186     -41.130  12.806  26.019  1.00  0.160          O  
ATOM   2676  CB  LYS A 186     -42.415  10.013  26.579  1.00  0.220          C  
ATOM   2677  CG  LYS A 186     -43.537   9.035  26.996  1.00  0.220          C  
ATOM   2678  CD  LYS A 186     -43.209   8.346  28.269  1.00  0.220          C  
ATOM   2679  CE  LYS A 186     -44.220   7.304  28.653  1.00  0.220          C  
ATOM   2680  NZ  LYS A 186     -43.845   6.682  29.951  1.00  0.220          N  
ATOM   2681  H   LYS A 186     -44.217  11.859  26.705  1.00  0.190          H  
ATOM   2682  HA  LYS A 186     -42.107  10.990  28.484  1.00  0.190          H  
ATOM   2683 1HB  LYS A 186     -42.602  10.304  25.548  1.00  0.270          H  
ATOM   2684 2HB  LYS A 186     -41.475   9.474  26.599  1.00  0.270          H  
ATOM   2685 1HG  LYS A 186     -44.477   9.574  27.114  1.00  0.270          H  
ATOM   2686 2HG  LYS A 186     -43.664   8.275  26.244  1.00  0.270          H  
ATOM   2687 1HD  LYS A 186     -42.230   7.874  28.182  1.00  0.270          H  
ATOM   2688 2HD  LYS A 186     -43.173   9.074  29.075  1.00  0.270          H  
ATOM   2689 1HE  LYS A 186     -45.200   7.771  28.750  1.00  0.270          H  
ATOM   2690 2HE  LYS A 186     -44.269   6.532  27.883  1.00  0.270          H  
ATOM   2691 1HZ  LYS A 186     -44.526   5.988  30.214  1.00  0.270          H  
ATOM   2692 2HZ  LYS A 186     -42.935   6.248  29.862  1.00  0.270          H  
ATOM   2693 3HZ  LYS A 186     -43.796   7.402  30.663  1.00  0.270          H  
ATOM   2694  N   GLU A 187     -39.931  11.912  27.702  1.00  0.180          N  
ATOM   2695  CA  GLU A 187     -38.723  12.629  27.288  1.00  0.190          C  
ATOM   2696  C   GLU A 187     -37.853  11.784  26.363  1.00  0.180          C  
ATOM   2697  O   GLU A 187     -37.519  10.628  26.651  1.00  0.210          O  
ATOM   2698  CB  GLU A 187     -37.930  13.122  28.508  1.00  0.260          C  
ATOM   2699  CG  GLU A 187     -36.698  14.015  28.187  1.00  0.260          C  
ATOM   2700  CD  GLU A 187     -36.016  14.541  29.449  1.00  0.260          C  
ATOM   2701  OE1 GLU A 187     -36.326  14.029  30.496  1.00  0.260          O  
ATOM   2702  OE2 GLU A 187     -35.248  15.494  29.382  1.00  0.260          O  
ATOM   2703  H   GLU A 187     -39.913  11.281  28.523  1.00  0.220          H  
ATOM   2704  HA  GLU A 187     -39.025  13.509  26.723  1.00  0.230          H  
ATOM   2705 1HB  GLU A 187     -38.593  13.698  29.153  1.00  0.310          H  
ATOM   2706 2HB  GLU A 187     -37.585  12.261  29.083  1.00  0.310          H  
ATOM   2707 1HG  GLU A 187     -35.979  13.416  27.627  1.00  0.310          H  
ATOM   2708 2HG  GLU A 187     -37.002  14.849  27.555  1.00  0.310          H  
ATOM   2709  N   TYR A 188     -37.468  12.376  25.241  1.00  0.170          N  
ATOM   2710  CA  TYR A 188     -36.647  11.690  24.260  1.00  0.170          C  
ATOM   2711  C   TYR A 188     -35.211  12.149  24.388  1.00  0.200          C  
ATOM   2712  O   TYR A 188     -34.932  13.344  24.507  1.00  0.270          O  
ATOM   2713  CB  TYR A 188     -37.234  11.936  22.869  1.00  0.240          C  
ATOM   2714  CG  TYR A 188     -38.548  11.239  22.736  1.00  0.240          C  
ATOM   2715  CD1 TYR A 188     -39.708  11.833  23.183  1.00  0.240          C  
ATOM   2716  CD2 TYR A 188     -38.591  10.003  22.203  1.00  0.240          C  
ATOM   2717  CE1 TYR A 188     -40.897  11.164  23.099  1.00  0.240          C  
ATOM   2718  CE2 TYR A 188     -39.780   9.329  22.123  1.00  0.240          C  
ATOM   2719  CZ  TYR A 188     -40.924   9.908  22.568  1.00  0.240          C  
ATOM   2720  OH  TYR A 188     -42.103   9.246  22.492  1.00  0.240          O  
ATOM   2721  H   TYR A 188     -37.755  13.343  25.063  1.00  0.200          H  
ATOM   2722  HA  TYR A 188     -36.670  10.618  24.463  1.00  0.200          H  
ATOM   2723 1HB  TYR A 188     -37.395  12.995  22.718  1.00  0.290          H  
ATOM   2724 2HB  TYR A 188     -36.555  11.573  22.098  1.00  0.290          H  
ATOM   2725  HD1 TYR A 188     -39.683  12.833  23.621  1.00  0.290          H  
ATOM   2726  HD2 TYR A 188     -37.676   9.537  21.855  1.00  0.290          H  
ATOM   2727  HE1 TYR A 188     -41.812  11.632  23.465  1.00  0.290          H  
ATOM   2728  HE2 TYR A 188     -39.808   8.325  21.704  1.00  0.290          H  
ATOM   2729  HH  TYR A 188     -41.972   8.348  22.171  1.00  0.290          H  
ATOM   2730  N   LYS A 189     -34.290  11.197  24.335  1.00  0.170          N  
ATOM   2731  CA  LYS A 189     -32.873  11.501  24.449  1.00  0.180          C  
ATOM   2732  C   LYS A 189     -32.056  10.944  23.305  1.00  0.180          C  
ATOM   2733  O   LYS A 189     -32.227   9.790  22.900  1.00  0.190          O  
ATOM   2734  CB  LYS A 189     -32.358  10.927  25.765  1.00  0.250          C  
ATOM   2735  CG  LYS A 189     -30.891  11.161  26.080  1.00  0.250          C  
ATOM   2736  CD  LYS A 189     -30.557  10.622  27.469  1.00  0.250          C  
ATOM   2737  CE  LYS A 189     -29.165  11.012  27.863  1.00  0.250          C  
ATOM   2738  NZ  LYS A 189     -28.776  10.518  29.204  1.00  0.250          N  
ATOM   2739  H   LYS A 189     -34.594  10.221  24.280  1.00  0.200          H  
ATOM   2740  HA  LYS A 189     -32.744  12.579  24.449  1.00  0.220          H  
ATOM   2741 1HB  LYS A 189     -32.958  11.307  26.587  1.00  0.300          H  
ATOM   2742 2HB  LYS A 189     -32.504   9.878  25.733  1.00  0.300          H  
ATOM   2743 1HG  LYS A 189     -30.276  10.623  25.352  1.00  0.300          H  
ATOM   2744 2HG  LYS A 189     -30.642  12.221  26.017  1.00  0.300          H  
ATOM   2745 1HD  LYS A 189     -31.260  11.024  28.198  1.00  0.300          H  
ATOM   2746 2HD  LYS A 189     -30.638   9.533  27.466  1.00  0.300          H  
ATOM   2747 1HE  LYS A 189     -28.461  10.626  27.125  1.00  0.300          H  
ATOM   2748 2HE  LYS A 189     -29.113  12.095  27.873  1.00  0.300          H  
ATOM   2749 1HZ  LYS A 189     -27.815  10.861  29.389  1.00  0.300          H  
ATOM   2750 2HZ  LYS A 189     -29.399  10.883  29.902  1.00  0.300          H  
ATOM   2751 3HZ  LYS A 189     -28.791   9.514  29.228  1.00  0.300          H  
ATOM   2752  N   CYS A 190     -31.137  11.766  22.803  1.00  0.170          N  
ATOM   2753  CA  CYS A 190     -30.229  11.349  21.744  1.00  0.170          C  
ATOM   2754  C   CYS A 190     -28.775  11.473  22.170  1.00  0.200          C  
ATOM   2755  O   CYS A 190     -28.252  12.581  22.366  1.00  0.200          O  
ATOM   2756  CB  CYS A 190     -30.416  12.169  20.468  1.00  0.240          C  
ATOM   2757  SG  CYS A 190     -29.292  11.650  19.114  1.00  0.240          S  
ATOM   2758  H   CYS A 190     -31.052  12.703  23.209  1.00  0.200          H  
ATOM   2759  HA  CYS A 190     -30.427  10.302  21.507  1.00  0.200          H  
ATOM   2760 1HB  CYS A 190     -31.441  12.062  20.122  1.00  0.290          H  
ATOM   2761 2HB  CYS A 190     -30.239  13.224  20.680  1.00  0.290          H  
ATOM   2762  N   LYS A 191     -28.121  10.324  22.331  1.00  0.220          N  
ATOM   2763  CA  LYS A 191     -26.720  10.267  22.705  1.00  0.240          C  
ATOM   2764  C   LYS A 191     -25.865  10.065  21.456  1.00  0.250          C  
ATOM   2765  O   LYS A 191     -26.032   9.100  20.699  1.00  0.260          O  
ATOM   2766  CB  LYS A 191     -26.496   9.175  23.749  1.00  0.330          C  
ATOM   2767  CG  LYS A 191     -25.063   9.009  24.247  1.00  0.330          C  
ATOM   2768  CD  LYS A 191     -25.013   7.953  25.352  1.00  0.330          C  
ATOM   2769  CE  LYS A 191     -23.617   7.792  25.924  1.00  0.330          C  
ATOM   2770  NZ  LYS A 191     -23.584   6.780  27.024  1.00  0.330          N  
ATOM   2771  H   LYS A 191     -28.615   9.438  22.200  1.00  0.260          H  
ATOM   2772  HA  LYS A 191     -26.435  11.221  23.146  1.00  0.290          H  
ATOM   2773 1HB  LYS A 191     -27.115   9.393  24.620  1.00  0.390          H  
ATOM   2774 2HB  LYS A 191     -26.837   8.242  23.357  1.00  0.390          H  
ATOM   2775 1HG  LYS A 191     -24.433   8.681  23.419  1.00  0.390          H  
ATOM   2776 2HG  LYS A 191     -24.670   9.953  24.616  1.00  0.390          H  
ATOM   2777 1HD  LYS A 191     -25.685   8.254  26.161  1.00  0.390          H  
ATOM   2778 2HD  LYS A 191     -25.356   6.993  24.959  1.00  0.390          H  
ATOM   2779 1HE  LYS A 191     -22.936   7.482  25.133  1.00  0.390          H  
ATOM   2780 2HE  LYS A 191     -23.285   8.752  26.322  1.00  0.390          H  
ATOM   2781 1HZ  LYS A 191     -22.644   6.705  27.384  1.00  0.390          H  
ATOM   2782 2HZ  LYS A 191     -24.208   7.070  27.772  1.00  0.390          H  
ATOM   2783 3HZ  LYS A 191     -23.882   5.883  26.670  1.00  0.390          H  
ATOM   2784  N   VAL A 192     -24.940  10.987  21.240  1.00  0.260          N  
ATOM   2785  CA  VAL A 192     -24.074  10.990  20.067  1.00  0.270          C  
ATOM   2786  C   VAL A 192     -22.612  10.746  20.402  1.00  0.310          C  
ATOM   2787  O   VAL A 192     -22.023  11.409  21.263  1.00  0.320          O  
ATOM   2788  CB  VAL A 192     -24.226  12.331  19.344  1.00  0.370          C  
ATOM   2789  CG1 VAL A 192     -23.283  12.428  18.147  1.00  0.370          C  
ATOM   2790  CG2 VAL A 192     -25.682  12.466  18.887  1.00  0.370          C  
ATOM   2791  H   VAL A 192     -24.874  11.758  21.912  1.00  0.310          H  
ATOM   2792  HA  VAL A 192     -24.407  10.197  19.394  1.00  0.320          H  
ATOM   2793  HB  VAL A 192     -23.976  13.120  20.031  1.00  0.450          H  
ATOM   2794 1HG1 VAL A 192     -23.411  13.385  17.662  1.00  0.450          H  
ATOM   2795 2HG1 VAL A 192     -22.244  12.336  18.461  1.00  0.450          H  
ATOM   2796 3HG1 VAL A 192     -23.530  11.634  17.460  1.00  0.450          H  
ATOM   2797 1HG2 VAL A 192     -25.830  13.405  18.386  1.00  0.450          H  
ATOM   2798 2HG2 VAL A 192     -25.920  11.657  18.207  1.00  0.450          H  
ATOM   2799 3HG2 VAL A 192     -26.348  12.418  19.747  1.00  0.450          H  
ATOM   2800  N   SER A 193     -21.997   9.816  19.685  1.00  0.320          N  
ATOM   2801  CA  SER A 193     -20.596   9.508  19.952  1.00  0.370          C  
ATOM   2802  C   SER A 193     -19.759   9.237  18.713  1.00  0.400          C  
ATOM   2803  O   SER A 193     -20.220   8.679  17.712  1.00  0.440          O  
ATOM   2804  CB  SER A 193     -20.492   8.329  20.890  1.00  0.500          C  
ATOM   2805  OG  SER A 193     -19.152   7.987  21.096  1.00  0.500          O  
ATOM   2806  H   SER A 193     -22.546   9.301  18.985  1.00  0.380          H  
ATOM   2807  HA  SER A 193     -20.153  10.367  20.455  1.00  0.440          H  
ATOM   2808 1HB  SER A 193     -20.957   8.583  21.842  1.00  0.600          H  
ATOM   2809 2HB  SER A 193     -21.031   7.482  20.476  1.00  0.600          H  
ATOM   2810  HG  SER A 193     -19.157   7.262  21.726  1.00  0.600          H  
ATOM   2811  N   ASN A 194     -18.523   9.711  18.765  1.00  0.440          N  
ATOM   2812  CA  ASN A 194     -17.546   9.515  17.705  1.00  0.530          C  
ATOM   2813  C   ASN A 194     -16.133   9.710  18.283  1.00  0.460          C  
ATOM   2814  O   ASN A 194     -15.998  10.028  19.463  1.00  0.580          O  
ATOM   2815  CB  ASN A 194     -17.933  10.356  16.499  1.00  0.710          C  
ATOM   2816  CG  ASN A 194     -18.095  11.762  16.780  1.00  0.710          C  
ATOM   2817  OD1 ASN A 194     -17.155  12.404  17.218  1.00  0.710          O  
ATOM   2818  ND2 ASN A 194     -19.292  12.275  16.544  1.00  0.710          N  
ATOM   2819  H   ASN A 194     -18.220  10.158  19.622  1.00  0.530          H  
ATOM   2820  HA  ASN A 194     -17.599   8.475  17.375  1.00  0.640          H  
ATOM   2821 1HB  ASN A 194     -17.176  10.244  15.721  1.00  0.850          H  
ATOM   2822 2HB  ASN A 194     -18.853   9.990  16.079  1.00  0.850          H  
ATOM   2823 1HD2 ASN A 194     -19.481  13.245  16.704  1.00  0.850          H  
ATOM   2824 2HD2 ASN A 194     -20.018  11.688  16.186  1.00  0.850          H  
ATOM   2825  N   LYS A 195     -15.080   9.525  17.483  1.00  0.410          N  
ATOM   2826  CA  LYS A 195     -13.707   9.567  18.016  1.00  0.440          C  
ATOM   2827  C   LYS A 195     -13.257  10.991  18.213  1.00  0.430          C  
ATOM   2828  O   LYS A 195     -12.460  11.296  19.100  1.00  0.460          O  
ATOM   2829  CB  LYS A 195     -12.731   8.837  17.090  1.00  0.600          C  
ATOM   2830  CG  LYS A 195     -12.990   7.329  16.959  1.00  0.600          C  
ATOM   2831  CD  LYS A 195     -11.916   6.624  16.095  1.00  0.600          C  
ATOM   2832  CE  LYS A 195     -12.137   6.859  14.576  1.00  0.600          C  
ATOM   2833  NZ  LYS A 195     -13.361   6.156  14.054  1.00  0.600          N  
ATOM   2834  H   LYS A 195     -15.217   9.386  16.479  1.00  0.490          H  
ATOM   2835  HA  LYS A 195     -13.697   9.078  18.990  1.00  0.530          H  
ATOM   2836 1HB  LYS A 195     -12.751   9.294  16.122  1.00  0.720          H  
ATOM   2837 2HB  LYS A 195     -11.721   8.962  17.475  1.00  0.720          H  
ATOM   2838 1HG  LYS A 195     -12.995   6.883  17.953  1.00  0.720          H  
ATOM   2839 2HG  LYS A 195     -13.971   7.185  16.515  1.00  0.720          H  
ATOM   2840 1HD  LYS A 195     -10.929   6.998  16.367  1.00  0.720          H  
ATOM   2841 2HD  LYS A 195     -11.943   5.553  16.290  1.00  0.720          H  
ATOM   2842 1HE  LYS A 195     -12.244   7.920  14.394  1.00  0.720          H  
ATOM   2843 2HE  LYS A 195     -11.267   6.501  14.028  1.00  0.720          H  
ATOM   2844 1HZ  LYS A 195     -13.458   6.358  13.069  1.00  0.720          H  
ATOM   2845 2HZ  LYS A 195     -13.272   5.159  14.187  1.00  0.720          H  
ATOM   2846 3HZ  LYS A 195     -14.195   6.483  14.540  1.00  0.720          H  
ATOM   2847  N   ALA A 196     -13.818  11.870  17.398  1.00  0.390          N  
ATOM   2848  CA  ALA A 196     -13.559  13.295  17.437  1.00  0.380          C  
ATOM   2849  C   ALA A 196     -13.999  13.939  18.762  1.00  0.370          C  
ATOM   2850  O   ALA A 196     -13.607  15.073  19.046  1.00  0.390          O  
ATOM   2851  CB  ALA A 196     -14.260  13.982  16.280  1.00  0.540          C  
ATOM   2852  H   ALA A 196     -14.408  11.491  16.643  1.00  0.470          H  
ATOM   2853  HA  ALA A 196     -12.484  13.439  17.335  1.00  0.460          H  
ATOM   2854 1HB  ALA A 196     -14.027  15.041  16.296  1.00  0.640          H  
ATOM   2855 2HB  ALA A 196     -13.921  13.542  15.342  1.00  0.640          H  
ATOM   2856 3HB  ALA A 196     -15.324  13.842  16.376  1.00  0.640          H  
ATOM   2857  N   LEU A 197     -14.881  13.286  19.528  1.00  0.350          N  
ATOM   2858  CA  LEU A 197     -15.358  13.880  20.762  1.00  0.360          C  
ATOM   2859  C   LEU A 197     -14.658  13.311  22.000  1.00  0.400          C  
ATOM   2860  O   LEU A 197     -14.551  12.094  22.128  1.00  0.460          O  
ATOM   2861  CB  LEU A 197     -16.862  13.618  20.882  1.00  0.500          C  
ATOM   2862  CG  LEU A 197     -17.770  14.270  19.844  1.00  0.500          C  
ATOM   2863  CD1 LEU A 197     -19.190  13.684  19.981  1.00  0.500          C  
ATOM   2864  CD2 LEU A 197     -17.800  15.775  20.078  1.00  0.500          C  
ATOM   2865  H   LEU A 197     -15.166  12.327  19.297  1.00  0.420          H  
ATOM   2866  HA  LEU A 197     -15.174  14.936  20.682  1.00  0.430          H  
ATOM   2867 1HB  LEU A 197     -17.023  12.538  20.827  1.00  0.600          H  
ATOM   2868 2HB  LEU A 197     -17.189  13.960  21.849  1.00  0.600          H  
ATOM   2869  HG  LEU A 197     -17.407  14.080  18.863  1.00  0.600          H  
ATOM   2870 1HD1 LEU A 197     -19.849  14.147  19.250  1.00  0.600          H  
ATOM   2871 2HD1 LEU A 197     -19.158  12.611  19.805  1.00  0.600          H  
ATOM   2872 3HD1 LEU A 197     -19.569  13.868  20.978  1.00  0.600          H  
ATOM   2873 1HD2 LEU A 197     -18.459  16.235  19.349  1.00  0.600          H  
ATOM   2874 2HD2 LEU A 197     -18.174  15.973  21.081  1.00  0.600          H  
ATOM   2875 3HD2 LEU A 197     -16.815  16.206  19.976  1.00  0.600          H  
ATOM   2876  N   PRO A 198     -14.234  14.155  22.976  1.00  0.440          N  
ATOM   2877  CA  PRO A 198     -13.613  13.753  24.237  1.00  0.520          C  
ATOM   2878  C   PRO A 198     -14.589  12.990  25.136  1.00  0.460          C  
ATOM   2879  O   PRO A 198     -14.188  12.289  26.065  1.00  0.480          O  
ATOM   2880  CB  PRO A 198     -13.194  15.094  24.857  1.00  0.780          C  
ATOM   2881  CG  PRO A 198     -14.130  16.122  24.252  1.00  0.780          C  
ATOM   2882  CD  PRO A 198     -14.414  15.624  22.838  1.00  0.780          C  
ATOM   2883  HA  PRO A 198     -12.733  13.131  24.016  1.00  0.620          H  
ATOM   2884 1HB  PRO A 198     -13.279  15.038  25.955  1.00  0.940          H  
ATOM   2885 2HB  PRO A 198     -12.140  15.291  24.632  1.00  0.940          H  
ATOM   2886 1HG  PRO A 198     -15.043  16.208  24.865  1.00  0.940          H  
ATOM   2887 2HG  PRO A 198     -13.656  17.117  24.261  1.00  0.940          H  
ATOM   2888 1HD  PRO A 198     -15.458  15.886  22.599  1.00  0.940          H  
ATOM   2889 2HD  PRO A 198     -13.690  16.045  22.113  1.00  0.940          H  
ATOM   2890  N   ALA A 199     -15.876  13.171  24.865  1.00  0.420          N  
ATOM   2891  CA  ALA A 199     -16.950  12.544  25.596  1.00  0.380          C  
ATOM   2892  C   ALA A 199     -18.194  12.596  24.709  1.00  0.370          C  
ATOM   2893  O   ALA A 199     -18.324  13.545  23.940  1.00  0.370          O  
ATOM   2894  CB  ALA A 199     -17.191  13.261  26.914  1.00  0.550          C  
ATOM   2895  H   ALA A 199     -16.132  13.768  24.095  1.00  0.500          H  
ATOM   2896  HA  ALA A 199     -16.660  11.523  25.794  1.00  0.460          H  
ATOM   2897 1HB  ALA A 199     -18.001  12.782  27.459  1.00  0.660          H  
ATOM   2898 2HB  ALA A 199     -16.282  13.227  27.515  1.00  0.660          H  
ATOM   2899 3HB  ALA A 199     -17.457  14.297  26.715  1.00  0.660          H  
ATOM   2900  N   PRO A 200     -19.153  11.665  24.841  1.00  0.360          N  
ATOM   2901  CA  PRO A 200     -20.432  11.666  24.147  1.00  0.350          C  
ATOM   2902  C   PRO A 200     -21.252  12.912  24.444  1.00  0.330          C  
ATOM   2903  O   PRO A 200     -21.177  13.468  25.541  1.00  0.330          O  
ATOM   2904  CB  PRO A 200     -21.135  10.431  24.726  1.00  0.520          C  
ATOM   2905  CG  PRO A 200     -20.021   9.532  25.197  1.00  0.520          C  
ATOM   2906  CD  PRO A 200     -18.939  10.465  25.689  1.00  0.520          C  
ATOM   2907  HA  PRO A 200     -20.263  11.561  23.065  1.00  0.420          H  
ATOM   2908 1HB  PRO A 200     -21.820  10.742  25.532  1.00  0.630          H  
ATOM   2909 2HB  PRO A 200     -21.759   9.970  23.943  1.00  0.630          H  
ATOM   2910 1HG  PRO A 200     -20.387   8.861  25.987  1.00  0.630          H  
ATOM   2911 2HG  PRO A 200     -19.683   8.891  24.368  1.00  0.630          H  
ATOM   2912 1HD  PRO A 200     -19.066  10.702  26.755  1.00  0.630          H  
ATOM   2913 2HD  PRO A 200     -17.992   9.962  25.470  1.00  0.630          H  
ATOM   2914  N   ILE A 201     -22.045  13.324  23.466  1.00  0.310          N  
ATOM   2915  CA  ILE A 201     -22.943  14.463  23.607  1.00  0.300          C  
ATOM   2916  C   ILE A 201     -24.370  14.004  23.817  1.00  0.280          C  
ATOM   2917  O   ILE A 201     -24.905  13.222  23.034  1.00  0.280          O  
ATOM   2918  CB  ILE A 201     -22.888  15.414  22.394  1.00  0.420          C  
ATOM   2919  CG1 ILE A 201     -21.483  16.013  22.257  1.00  0.420          C  
ATOM   2920  CG2 ILE A 201     -23.956  16.519  22.549  1.00  0.420          C  
ATOM   2921  CD1 ILE A 201     -21.243  16.743  20.931  1.00  0.420          C  
ATOM   2922  H   ILE A 201     -22.031  12.789  22.592  1.00  0.370          H  
ATOM   2923  HA  ILE A 201     -22.642  15.029  24.488  1.00  0.360          H  
ATOM   2924  HB  ILE A 201     -23.078  14.849  21.490  1.00  0.510          H  
ATOM   2925 1HG1 ILE A 201     -21.324  16.717  23.069  1.00  0.510          H  
ATOM   2926 2HG1 ILE A 201     -20.752  15.219  22.356  1.00  0.510          H  
ATOM   2927 1HG2 ILE A 201     -23.924  17.183  21.710  1.00  0.510          H  
ATOM   2928 2HG2 ILE A 201     -24.952  16.084  22.605  1.00  0.510          H  
ATOM   2929 3HG2 ILE A 201     -23.759  17.087  23.458  1.00  0.510          H  
ATOM   2930 1HD1 ILE A 201     -20.234  17.138  20.914  1.00  0.510          H  
ATOM   2931 2HD1 ILE A 201     -21.365  16.047  20.100  1.00  0.510          H  
ATOM   2932 3HD1 ILE A 201     -21.929  17.567  20.805  1.00  0.510          H  
ATOM   2933  N   GLU A 202     -24.992  14.463  24.895  1.00  0.270          N  
ATOM   2934  CA  GLU A 202     -26.354  14.038  25.190  1.00  0.250          C  
ATOM   2935  C   GLU A 202     -27.351  15.194  25.223  1.00  0.240          C  
ATOM   2936  O   GLU A 202     -27.214  16.122  26.025  1.00  0.270          O  
ATOM   2937  CB  GLU A 202     -26.381  13.308  26.539  1.00  0.360          C  
ATOM   2938  CG  GLU A 202     -25.582  11.995  26.571  1.00  0.360          C  
ATOM   2939  CD  GLU A 202     -25.614  11.247  27.927  1.00  0.360          C  
ATOM   2940  OE1 GLU A 202     -26.235  11.730  28.861  1.00  0.360          O  
ATOM   2941  OE2 GLU A 202     -25.044  10.184  28.007  1.00  0.360          O  
ATOM   2942  H   GLU A 202     -24.510  15.103  25.515  1.00  0.320          H  
ATOM   2943  HA  GLU A 202     -26.683  13.348  24.414  1.00  0.300          H  
ATOM   2944 1HB  GLU A 202     -25.981  13.961  27.313  1.00  0.430          H  
ATOM   2945 2HB  GLU A 202     -27.401  13.094  26.792  1.00  0.430          H  
ATOM   2946 1HG  GLU A 202     -26.016  11.354  25.822  1.00  0.430          H  
ATOM   2947 2HG  GLU A 202     -24.547  12.191  26.288  1.00  0.430          H  
ATOM   2948  N   LYS A 203     -28.369  15.110  24.365  1.00  0.220          N  
ATOM   2949  CA  LYS A 203     -29.414  16.136  24.290  1.00  0.220          C  
ATOM   2950  C   LYS A 203     -30.790  15.524  24.511  1.00  0.200          C  
ATOM   2951  O   LYS A 203     -31.033  14.382  24.105  1.00  0.200          O  
ATOM   2952  CB  LYS A 203     -29.391  16.839  22.921  1.00  0.310          C  
ATOM   2953  CG  LYS A 203     -28.070  17.546  22.549  1.00  0.310          C  
ATOM   2954  CD  LYS A 203     -27.801  18.759  23.442  1.00  0.310          C  
ATOM   2955  CE  LYS A 203     -26.559  19.519  23.009  1.00  0.310          C  
ATOM   2956  NZ  LYS A 203     -26.265  20.668  23.915  1.00  0.310          N  
ATOM   2957  H   LYS A 203     -28.377  14.306  23.723  1.00  0.260          H  
ATOM   2958  HA  LYS A 203     -29.254  16.865  25.083  1.00  0.260          H  
ATOM   2959 1HB  LYS A 203     -29.596  16.104  22.138  1.00  0.370          H  
ATOM   2960 2HB  LYS A 203     -30.190  17.580  22.882  1.00  0.370          H  
ATOM   2961 1HG  LYS A 203     -27.248  16.841  22.644  1.00  0.370          H  
ATOM   2962 2HG  LYS A 203     -28.118  17.879  21.510  1.00  0.370          H  
ATOM   2963 1HD  LYS A 203     -28.658  19.431  23.419  1.00  0.370          H  
ATOM   2964 2HD  LYS A 203     -27.645  18.427  24.467  1.00  0.370          H  
ATOM   2965 1HE  LYS A 203     -25.712  18.843  23.008  1.00  0.370          H  
ATOM   2966 2HE  LYS A 203     -26.707  19.899  22.008  1.00  0.370          H  
ATOM   2967 1HZ  LYS A 203     -25.436  21.147  23.592  1.00  0.370          H  
ATOM   2968 2HZ  LYS A 203     -27.046  21.308  23.907  1.00  0.370          H  
ATOM   2969 3HZ  LYS A 203     -26.114  20.329  24.855  1.00  0.370          H  
ATOM   2970  N   THR A 204     -31.712  16.282  25.122  1.00  0.210          N  
ATOM   2971  CA  THR A 204     -33.069  15.766  25.264  1.00  0.230          C  
ATOM   2972  C   THR A 204     -34.108  16.752  24.764  1.00  0.250          C  
ATOM   2973  O   THR A 204     -33.851  17.956  24.654  1.00  0.340          O  
ATOM   2974  CB  THR A 204     -33.428  15.399  26.713  1.00  0.310          C  
ATOM   2975  OG1 THR A 204     -33.468  16.563  27.536  1.00  0.310          O  
ATOM   2976  CG2 THR A 204     -32.414  14.438  27.275  1.00  0.310          C  
ATOM   2977  H   THR A 204     -31.489  17.204  25.473  1.00  0.250          H  
ATOM   2978  HA  THR A 204     -33.157  14.874  24.660  1.00  0.280          H  
ATOM   2979  HB  THR A 204     -34.403  14.934  26.717  1.00  0.380          H  
ATOM   2980  HG1 THR A 204     -34.029  16.343  28.326  1.00  0.380          H  
ATOM   2981 1HG2 THR A 204     -32.698  14.170  28.292  1.00  0.380          H  
ATOM   2982 2HG2 THR A 204     -32.407  13.574  26.664  1.00  0.380          H  
ATOM   2983 3HG2 THR A 204     -31.428  14.891  27.282  1.00  0.380          H  
ATOM   2984  N   ILE A 205     -35.297  16.224  24.481  1.00  0.190          N  
ATOM   2985  CA  ILE A 205     -36.417  17.024  24.018  1.00  0.210          C  
ATOM   2986  C   ILE A 205     -37.724  16.436  24.557  1.00  0.220          C  
ATOM   2987  O   ILE A 205     -37.872  15.215  24.674  1.00  0.250          O  
ATOM   2988  CB  ILE A 205     -36.408  17.039  22.452  1.00  0.290          C  
ATOM   2989  CG1 ILE A 205     -37.350  18.087  21.839  1.00  0.290          C  
ATOM   2990  CG2 ILE A 205     -36.769  15.680  21.888  1.00  0.290          C  
ATOM   2991  CD1 ILE A 205     -36.818  19.479  21.897  1.00  0.290          C  
ATOM   2992  H   ILE A 205     -35.385  15.211  24.587  1.00  0.230          H  
ATOM   2993  HA  ILE A 205     -36.308  18.034  24.403  1.00  0.250          H  
ATOM   2994  HB  ILE A 205     -35.401  17.291  22.125  1.00  0.340          H  
ATOM   2995 1HG1 ILE A 205     -37.520  17.833  20.799  1.00  0.340          H  
ATOM   2996 2HG1 ILE A 205     -38.294  18.078  22.354  1.00  0.340          H  
ATOM   2997 1HG2 ILE A 205     -36.703  15.728  20.814  1.00  0.340          H  
ATOM   2998 2HG2 ILE A 205     -36.074  14.936  22.266  1.00  0.340          H  
ATOM   2999 3HG2 ILE A 205     -37.778  15.404  22.169  1.00  0.340          H  
ATOM   3000 1HD1 ILE A 205     -37.536  20.158  21.443  1.00  0.340          H  
ATOM   3001 2HD1 ILE A 205     -36.653  19.778  22.927  1.00  0.340          H  
ATOM   3002 3HD1 ILE A 205     -35.870  19.528  21.350  1.00  0.340          H  
ATOM   3003  N   SER A 206     -38.691  17.293  24.841  1.00  0.210          N  
ATOM   3004  CA  SER A 206     -39.989  16.855  25.318  1.00  0.210          C  
ATOM   3005  C   SER A 206     -41.028  17.917  25.018  1.00  0.200          C  
ATOM   3006  O   SER A 206     -40.689  19.048  24.658  1.00  0.200          O  
ATOM   3007  CB  SER A 206     -39.922  16.592  26.812  1.00  0.290          C  
ATOM   3008  OG  SER A 206     -39.684  17.777  27.520  1.00  0.290          O  
ATOM   3009  H   SER A 206     -38.534  18.290  24.770  1.00  0.250          H  
ATOM   3010  HA  SER A 206     -40.270  15.935  24.801  1.00  0.250          H  
ATOM   3011 1HB  SER A 206     -40.859  16.141  27.149  1.00  0.350          H  
ATOM   3012 2HB  SER A 206     -39.132  15.883  27.019  1.00  0.350          H  
ATOM   3013  HG  SER A 206     -39.570  17.519  28.436  1.00  0.350          H  
ATOM   3014  N   LYS A 207     -42.292  17.557  25.157  1.00  0.200          N  
ATOM   3015  CA  LYS A 207     -43.386  18.498  24.993  1.00  0.200          C  
ATOM   3016  C   LYS A 207     -43.400  19.429  26.201  1.00  0.260          C  
ATOM   3017  O   LYS A 207     -43.052  19.001  27.298  1.00  0.270          O  
ATOM   3018  CB  LYS A 207     -44.713  17.754  24.891  1.00  0.280          C  
ATOM   3019  CG  LYS A 207     -45.918  18.640  24.583  1.00  0.280          C  
ATOM   3020  CD  LYS A 207     -47.177  17.820  24.358  1.00  0.280          C  
ATOM   3021  CE  LYS A 207     -47.814  17.326  25.670  1.00  0.280          C  
ATOM   3022  NZ  LYS A 207     -48.437  18.395  26.445  1.00  0.280          N  
ATOM   3023  H   LYS A 207     -42.498  16.602  25.415  1.00  0.240          H  
ATOM   3024  HA  LYS A 207     -43.222  19.093  24.093  1.00  0.240          H  
ATOM   3025 1HB  LYS A 207     -44.645  16.977  24.134  1.00  0.340          H  
ATOM   3026 2HB  LYS A 207     -44.895  17.257  25.838  1.00  0.340          H  
ATOM   3027 1HG  LYS A 207     -46.099  19.323  25.407  1.00  0.340          H  
ATOM   3028 2HG  LYS A 207     -45.716  19.227  23.685  1.00  0.340          H  
ATOM   3029 1HD  LYS A 207     -47.917  18.418  23.820  1.00  0.340          H  
ATOM   3030 2HD  LYS A 207     -46.931  16.949  23.751  1.00  0.340          H  
ATOM   3031 1HE  LYS A 207     -48.593  16.648  25.419  1.00  0.340          H  
ATOM   3032 2HE  LYS A 207     -47.075  16.818  26.281  1.00  0.340          H  
ATOM   3033 1HZ  LYS A 207     -48.879  18.000  27.262  1.00  0.340          H  
ATOM   3034 2HZ  LYS A 207     -47.754  19.096  26.734  1.00  0.340          H  
ATOM   3035 3HZ  LYS A 207     -49.166  18.786  25.820  1.00  0.340          H  
ATOM   3036  N   ALA A 208     -43.827  20.686  26.031  1.00  0.310          N  
ATOM   3037  CA  ALA A 208     -43.932  21.573  27.192  1.00  0.380          C  
ATOM   3038  C   ALA A 208     -44.846  20.924  28.221  1.00  0.410          C  
ATOM   3039  O   ALA A 208     -45.885  20.362  27.859  1.00  0.420          O  
ATOM   3040  CB  ALA A 208     -44.484  22.927  26.805  1.00  0.500          C  
ATOM   3041  H   ALA A 208     -44.080  21.014  25.110  1.00  0.370          H  
ATOM   3042  HA  ALA A 208     -42.940  21.690  27.629  1.00  0.460          H  
ATOM   3043 1HB  ALA A 208     -44.554  23.559  27.692  1.00  0.600          H  
ATOM   3044 2HB  ALA A 208     -43.834  23.397  26.070  1.00  0.600          H  
ATOM   3045 3HB  ALA A 208     -45.455  22.781  26.395  1.00  0.600          H  
ATOM   3046  N   LYS A 209     -44.474  21.028  29.502  1.00  0.460          N  
ATOM   3047  CA  LYS A 209     -45.227  20.380  30.583  1.00  0.530          C  
ATOM   3048  C   LYS A 209     -45.968  21.213  31.649  1.00  0.730          C  
ATOM   3049  O   LYS A 209     -45.757  20.817  32.792  1.00  1.760          O  
ATOM   3050  CB  LYS A 209     -44.302  19.418  31.351  1.00  0.710          C  
ATOM   3051  CG  LYS A 209     -43.776  18.213  30.582  1.00  0.710          C  
ATOM   3052  CD  LYS A 209     -42.911  17.340  31.513  1.00  0.710          C  
ATOM   3053  CE  LYS A 209     -42.383  16.077  30.832  1.00  0.710          C  
ATOM   3054  NZ  LYS A 209     -41.520  15.272  31.772  1.00  0.710          N  
ATOM   3055  H   LYS A 209     -43.626  21.527  29.725  1.00  0.550          H  
ATOM   3056  HA  LYS A 209     -45.992  19.773  30.100  1.00  0.640          H  
ATOM   3057 1HB  LYS A 209     -43.446  19.970  31.738  1.00  0.860          H  
ATOM   3058 2HB  LYS A 209     -44.829  18.995  32.202  1.00  0.860          H  
ATOM   3059 1HG  LYS A 209     -44.609  17.630  30.189  1.00  0.860          H  
ATOM   3060 2HG  LYS A 209     -43.169  18.553  29.748  1.00  0.860          H  
ATOM   3061 1HD  LYS A 209     -42.063  17.929  31.860  1.00  0.860          H  
ATOM   3062 2HD  LYS A 209     -43.502  17.046  32.379  1.00  0.860          H  
ATOM   3063 1HE  LYS A 209     -43.226  15.468  30.520  1.00  0.860          H  
ATOM   3064 2HE  LYS A 209     -41.798  16.349  29.952  1.00  0.860          H  
ATOM   3065 1HZ  LYS A 209     -41.170  14.424  31.328  1.00  0.860          H  
ATOM   3066 2HZ  LYS A 209     -40.734  15.832  32.062  1.00  0.860          H  
ATOM   3067 3HZ  LYS A 209     -42.064  15.013  32.582  1.00  0.860          H  
ATOM   3068  N   GLY A 210     -47.227  21.416  31.369  1.00  0.350          N  
ATOM   3069  CA  GLY A 210     -47.915  22.536  31.986  1.00  0.240          C  
ATOM   3070  C   GLY A 210     -49.368  22.199  31.753  1.00  0.240          C  
ATOM   3071  O   GLY A 210     -49.654  21.359  30.906  1.00  0.250          O  
ATOM   3072  H   GLY A 210     -47.784  20.581  31.472  1.00  0.420          H  
ATOM   3073 1HA  GLY A 210     -47.694  22.584  33.052  1.00  0.290          H  
ATOM   3074 2HA  GLY A 210     -47.636  23.481  31.529  1.00  0.290          H  
ATOM   3075  N   GLN A 211     -50.286  22.809  32.484  1.00  0.260          N  
ATOM   3076  CA  GLN A 211     -51.698  22.481  32.301  1.00  0.250          C  
ATOM   3077  C   GLN A 211     -52.223  22.886  30.925  1.00  0.220          C  
ATOM   3078  O   GLN A 211     -52.194  24.074  30.615  1.00  0.210          O  
ATOM   3079  CB  GLN A 211     -52.521  23.198  33.381  1.00  0.350          C  
ATOM   3080  CG  GLN A 211     -54.047  23.137  33.216  1.00  0.350          C  
ATOM   3081  CD  GLN A 211     -54.664  21.774  33.371  1.00  0.350          C  
ATOM   3082  OE1 GLN A 211     -54.483  21.083  34.380  1.00  0.350          O  
ATOM   3083  NE2 GLN A 211     -55.412  21.377  32.349  1.00  0.350          N  
ATOM   3084  H   GLN A 211     -50.003  23.495  33.171  1.00  0.310          H  
ATOM   3085  HA  GLN A 211     -51.814  21.418  32.465  1.00  0.300          H  
ATOM   3086 1HB  GLN A 211     -52.280  22.775  34.356  1.00  0.420          H  
ATOM   3087 2HB  GLN A 211     -52.239  24.250  33.407  1.00  0.420          H  
ATOM   3088 1HG  GLN A 211     -54.486  23.777  33.977  1.00  0.420          H  
ATOM   3089 2HG  GLN A 211     -54.322  23.519  32.233  1.00  0.420          H  
ATOM   3090 1HE2 GLN A 211     -55.868  20.486  32.368  1.00  0.420          H  
ATOM   3091 2HE2 GLN A 211     -55.496  21.984  31.517  1.00  0.420          H  
ATOM   3092  N   PRO A 212     -52.737  21.951  30.094  1.00  0.210          N  
ATOM   3093  CA  PRO A 212     -53.301  22.228  28.793  1.00  0.180          C  
ATOM   3094  C   PRO A 212     -54.485  23.160  28.914  1.00  0.210          C  
ATOM   3095  O   PRO A 212     -55.255  23.076  29.882  1.00  0.240          O  
ATOM   3096  CB  PRO A 212     -53.750  20.848  28.293  1.00  0.270          C  
ATOM   3097  CG  PRO A 212     -52.891  19.865  29.045  1.00  0.270          C  
ATOM   3098  CD  PRO A 212     -52.668  20.489  30.407  1.00  0.270          C  
ATOM   3099  HA  PRO A 212     -52.525  22.656  28.156  1.00  0.220          H  
ATOM   3100 1HB  PRO A 212     -54.826  20.715  28.469  1.00  0.320          H  
ATOM   3101 2HB  PRO A 212     -53.596  20.786  27.200  1.00  0.320          H  
ATOM   3102 1HG  PRO A 212     -53.394  18.887  29.101  1.00  0.320          H  
ATOM   3103 2HG  PRO A 212     -51.950  19.700  28.494  1.00  0.320          H  
ATOM   3104 1HD  PRO A 212     -53.443  20.182  31.101  1.00  0.320          H  
ATOM   3105 2HD  PRO A 212     -51.678  20.176  30.733  1.00  0.320          H  
ATOM   3106  N   ARG A 213     -54.677  24.006  27.918  1.00  0.220          N  
ATOM   3107  CA  ARG A 213     -55.825  24.892  27.941  1.00  0.250          C  
ATOM   3108  C   ARG A 213     -56.511  24.828  26.596  1.00  0.230          C  
ATOM   3109  O   ARG A 213     -55.853  24.919  25.548  1.00  0.230          O  
ATOM   3110  CB  ARG A 213     -55.391  26.318  28.261  1.00  0.340          C  
ATOM   3111  CG  ARG A 213     -54.721  26.468  29.637  1.00  0.340          C  
ATOM   3112  CD  ARG A 213     -54.272  27.850  29.935  1.00  0.340          C  
ATOM   3113  NE  ARG A 213     -53.433  27.862  31.141  1.00  0.340          N  
ATOM   3114  CZ  ARG A 213     -52.916  28.959  31.750  1.00  0.340          C  
ATOM   3115  NH1 ARG A 213     -53.177  30.159  31.303  1.00  0.340          N  
ATOM   3116  NH2 ARG A 213     -52.140  28.811  32.811  1.00  0.340          N  
ATOM   3117  H   ARG A 213     -54.012  24.015  27.141  1.00  0.260          H  
ATOM   3118  HA  ARG A 213     -56.524  24.557  28.705  1.00  0.300          H  
ATOM   3119 1HB  ARG A 213     -54.694  26.665  27.510  1.00  0.410          H  
ATOM   3120 2HB  ARG A 213     -56.257  26.980  28.226  1.00  0.410          H  
ATOM   3121 1HG  ARG A 213     -55.435  26.177  30.404  1.00  0.410          H  
ATOM   3122 2HG  ARG A 213     -53.862  25.823  29.712  1.00  0.410          H  
ATOM   3123 1HD  ARG A 213     -53.687  28.234  29.098  1.00  0.410          H  
ATOM   3124 2HD  ARG A 213     -55.138  28.485  30.104  1.00  0.410          H  
ATOM   3125  HE  ARG A 213     -53.190  26.953  31.531  1.00  0.410          H  
ATOM   3126 1HH1 ARG A 213     -53.777  30.287  30.511  1.00  0.410          H  
ATOM   3127 2HH1 ARG A 213     -52.774  30.992  31.767  1.00  0.410          H  
ATOM   3128 1HH2 ARG A 213     -51.935  27.887  33.159  1.00  0.410          H  
ATOM   3129 2HH2 ARG A 213     -51.746  29.621  33.275  1.00  0.410          H  
ATOM   3130  N   GLU A 214     -57.842  24.705  26.651  1.00  0.240          N  
ATOM   3131  CA  GLU A 214     -58.702  24.629  25.483  1.00  0.240          C  
ATOM   3132  C   GLU A 214     -58.870  26.023  24.919  1.00  0.240          C  
ATOM   3133  O   GLU A 214     -59.346  26.902  25.633  1.00  0.260          O  
ATOM   3134  CB  GLU A 214     -60.076  24.077  25.857  1.00  0.340          C  
ATOM   3135  CG  GLU A 214     -61.035  23.909  24.681  1.00  0.340          C  
ATOM   3136  CD  GLU A 214     -62.392  23.405  25.104  1.00  0.340          C  
ATOM   3137  OE1 GLU A 214     -62.588  23.205  26.280  1.00  0.340          O  
ATOM   3138  OE2 GLU A 214     -63.239  23.224  24.258  1.00  0.340          O  
ATOM   3139  H   GLU A 214     -58.272  24.649  27.564  1.00  0.290          H  
ATOM   3140  HA  GLU A 214     -58.254  23.948  24.782  1.00  0.290          H  
ATOM   3141 1HB  GLU A 214     -59.955  23.096  26.322  1.00  0.400          H  
ATOM   3142 2HB  GLU A 214     -60.548  24.732  26.587  1.00  0.400          H  
ATOM   3143 1HG  GLU A 214     -61.158  24.865  24.166  1.00  0.400          H  
ATOM   3144 2HG  GLU A 214     -60.596  23.201  23.979  1.00  0.400          H  
ATOM   3145  N   PRO A 215     -58.482  26.264  23.677  1.00  0.230          N  
ATOM   3146  CA  PRO A 215     -58.515  27.541  23.019  1.00  0.230          C  
ATOM   3147  C   PRO A 215     -59.860  27.950  22.503  1.00  0.230          C  
ATOM   3148  O   PRO A 215     -60.716  27.105  22.237  1.00  0.240          O  
ATOM   3149  CB  PRO A 215     -57.630  27.303  21.865  1.00  0.350          C  
ATOM   3150  CG  PRO A 215     -57.840  25.864  21.518  1.00  0.350          C  
ATOM   3151  CD  PRO A 215     -57.993  25.179  22.821  1.00  0.350          C  
ATOM   3152  HA  PRO A 215     -58.097  28.311  23.686  1.00  0.280          H  
ATOM   3153 1HB  PRO A 215     -57.896  28.008  21.066  1.00  0.410          H  
ATOM   3154 2HB  PRO A 215     -56.641  27.522  22.206  1.00  0.410          H  
ATOM   3155 1HG  PRO A 215     -58.716  25.824  20.894  1.00  0.410          H  
ATOM   3156 2HG  PRO A 215     -57.034  25.435  20.939  1.00  0.410          H  
ATOM   3157 1HD  PRO A 215     -58.738  24.382  22.718  1.00  0.410          H  
ATOM   3158 2HD  PRO A 215     -57.004  24.817  23.161  1.00  0.410          H  
ATOM   3159  N   GLN A 216     -59.985  29.235  22.225  1.00  0.230          N  
ATOM   3160  CA  GLN A 216     -61.127  29.738  21.503  1.00  0.230          C  
ATOM   3161  C   GLN A 216     -60.637  30.247  20.158  1.00  0.230          C  
ATOM   3162  O   GLN A 216     -59.515  30.754  20.029  1.00  0.260          O  
ATOM   3163  CB  GLN A 216     -61.820  30.857  22.271  1.00  0.320          C  
ATOM   3164  CG  GLN A 216     -62.403  30.442  23.611  1.00  0.320          C  
ATOM   3165  CD  GLN A 216     -63.124  31.591  24.296  1.00  0.320          C  
ATOM   3166  OE1 GLN A 216     -62.783  32.767  24.082  1.00  0.320          O  
ATOM   3167  NE2 GLN A 216     -64.117  31.267  25.116  1.00  0.320          N  
ATOM   3168  H   GLN A 216     -59.250  29.888  22.510  1.00  0.280          H  
ATOM   3169  HA  GLN A 216     -61.834  28.928  21.330  1.00  0.280          H  
ATOM   3170 1HB  GLN A 216     -61.107  31.664  22.448  1.00  0.390          H  
ATOM   3171 2HB  GLN A 216     -62.631  31.257  21.665  1.00  0.390          H  
ATOM   3172 1HG  GLN A 216     -63.109  29.629  23.453  1.00  0.390          H  
ATOM   3173 2HG  GLN A 216     -61.590  30.108  24.258  1.00  0.390          H  
ATOM   3174 1HE2 GLN A 216     -64.630  31.982  25.596  1.00  0.390          H  
ATOM   3175 2HE2 GLN A 216     -64.357  30.305  25.259  1.00  0.390          H  
ATOM   3176  N   VAL A 217     -61.477  30.111  19.153  1.00  0.220          N  
ATOM   3177  CA  VAL A 217     -61.141  30.591  17.829  1.00  0.210          C  
ATOM   3178  C   VAL A 217     -62.259  31.477  17.319  1.00  0.220          C  
ATOM   3179  O   VAL A 217     -63.433  31.123  17.431  1.00  0.220          O  
ATOM   3180  CB  VAL A 217     -60.858  29.404  16.872  1.00  0.300          C  
ATOM   3181  CG1 VAL A 217     -60.529  29.916  15.453  1.00  0.300          C  
ATOM   3182  CG2 VAL A 217     -59.666  28.579  17.425  1.00  0.300          C  
ATOM   3183  H   VAL A 217     -62.377  29.684  19.322  1.00  0.260          H  
ATOM   3184  HA  VAL A 217     -60.237  31.189  17.894  1.00  0.250          H  
ATOM   3185  HB  VAL A 217     -61.743  28.773  16.805  1.00  0.360          H  
ATOM   3186 1HG1 VAL A 217     -60.329  29.074  14.790  1.00  0.360          H  
ATOM   3187 2HG1 VAL A 217     -61.353  30.494  15.042  1.00  0.360          H  
ATOM   3188 3HG1 VAL A 217     -59.645  30.548  15.512  1.00  0.360          H  
ATOM   3189 1HG2 VAL A 217     -59.474  27.745  16.763  1.00  0.360          H  
ATOM   3190 2HG2 VAL A 217     -58.781  29.214  17.483  1.00  0.360          H  
ATOM   3191 3HG2 VAL A 217     -59.899  28.195  18.413  1.00  0.360          H  
ATOM   3192  N   TYR A 218     -61.894  32.646  16.821  1.00  0.220          N  
ATOM   3193  CA  TYR A 218     -62.862  33.584  16.284  1.00  0.240          C  
ATOM   3194  C   TYR A 218     -62.464  33.993  14.879  1.00  0.200          C  
ATOM   3195  O   TYR A 218     -61.280  34.061  14.553  1.00  0.200          O  
ATOM   3196  CB  TYR A 218     -62.950  34.823  17.172  1.00  0.330          C  
ATOM   3197  CG  TYR A 218     -63.359  34.545  18.593  1.00  0.330          C  
ATOM   3198  CD1 TYR A 218     -62.387  34.297  19.567  1.00  0.330          C  
ATOM   3199  CD2 TYR A 218     -64.693  34.540  18.932  1.00  0.330          C  
ATOM   3200  CE1 TYR A 218     -62.770  34.059  20.869  1.00  0.330          C  
ATOM   3201  CE2 TYR A 218     -65.073  34.298  20.230  1.00  0.330          C  
ATOM   3202  CZ  TYR A 218     -64.126  34.063  21.196  1.00  0.330          C  
ATOM   3203  OH  TYR A 218     -64.537  33.835  22.490  1.00  0.330          O  
ATOM   3204  H   TYR A 218     -60.896  32.871  16.810  1.00  0.260          H  
ATOM   3205  HA  TYR A 218     -63.837  33.101  16.229  1.00  0.290          H  
ATOM   3206 1HB  TYR A 218     -62.001  35.320  17.193  1.00  0.390          H  
ATOM   3207 2HB  TYR A 218     -63.666  35.523  16.743  1.00  0.390          H  
ATOM   3208  HD1 TYR A 218     -61.326  34.297  19.299  1.00  0.390          H  
ATOM   3209  HD2 TYR A 218     -65.450  34.731  18.173  1.00  0.390          H  
ATOM   3210  HE1 TYR A 218     -62.020  33.871  21.637  1.00  0.390          H  
ATOM   3211  HE2 TYR A 218     -66.129  34.298  20.497  1.00  0.390          H  
ATOM   3212  HH  TYR A 218     -63.765  33.698  23.070  1.00  0.390          H  
ATOM   3213  N   THR A 219     -63.432  34.332  14.050  1.00  0.190          N  
ATOM   3214  CA  THR A 219     -63.094  34.809  12.725  1.00  0.170          C  
ATOM   3215  C   THR A 219     -63.647  36.204  12.482  1.00  0.170          C  
ATOM   3216  O   THR A 219     -64.709  36.568  12.997  1.00  0.180          O  
ATOM   3217  CB  THR A 219     -63.607  33.821  11.684  1.00  0.250          C  
ATOM   3218  OG1 THR A 219     -65.052  33.666  11.851  1.00  0.250          O  
ATOM   3219  CG2 THR A 219     -62.902  32.478  11.827  1.00  0.250          C  
ATOM   3220  H   THR A 219     -64.407  34.258  14.313  1.00  0.230          H  
ATOM   3221  HA  THR A 219     -62.013  34.870  12.628  1.00  0.200          H  
ATOM   3222  HB  THR A 219     -63.392  34.210  10.750  1.00  0.300          H  
ATOM   3223  HG1 THR A 219     -65.495  33.230  11.067  1.00  0.300          H  
ATOM   3224 1HG2 THR A 219     -63.270  31.788  11.066  1.00  0.300          H  
ATOM   3225 2HG2 THR A 219     -61.827  32.616  11.704  1.00  0.300          H  
ATOM   3226 3HG2 THR A 219     -63.098  32.078  12.806  1.00  0.300          H  
ATOM   3227  N   LEU A 220     -62.913  36.978  11.679  1.00  0.170          N  
ATOM   3228  CA  LEU A 220     -63.284  38.334  11.337  1.00  0.180          C  
ATOM   3229  C   LEU A 220     -63.241  38.604   9.808  1.00  0.160          C  
ATOM   3230  O   LEU A 220     -62.315  38.154   9.122  1.00  0.140          O  
ATOM   3231  CB  LEU A 220     -62.296  39.281  12.033  1.00  0.250          C  
ATOM   3232  CG  LEU A 220     -62.196  39.185  13.592  1.00  0.250          C  
ATOM   3233  CD1 LEU A 220     -61.045  38.171  14.027  1.00  0.250          C  
ATOM   3234  CD2 LEU A 220     -61.917  40.563  14.138  1.00  0.250          C  
ATOM   3235  H   LEU A 220     -62.033  36.609  11.334  1.00  0.200          H  
ATOM   3236  HA  LEU A 220     -64.276  38.490  11.737  1.00  0.220          H  
ATOM   3237 1HB  LEU A 220     -61.324  39.067  11.646  1.00  0.300          H  
ATOM   3238 2HB  LEU A 220     -62.547  40.307  11.767  1.00  0.300          H  
ATOM   3239  HG  LEU A 220     -63.140  38.813  13.993  1.00  0.300          H  
ATOM   3240 1HD1 LEU A 220     -61.001  38.130  15.115  1.00  0.300          H  
ATOM   3241 2HD1 LEU A 220     -61.221  37.176  13.656  1.00  0.300          H  
ATOM   3242 3HD1 LEU A 220     -60.093  38.522  13.642  1.00  0.300          H  
ATOM   3243 1HD2 LEU A 220     -61.858  40.518  15.225  1.00  0.300          H  
ATOM   3244 2HD2 LEU A 220     -60.970  40.930  13.738  1.00  0.300          H  
ATOM   3245 3HD2 LEU A 220     -62.721  41.240  13.848  1.00  0.300          H  
ATOM   3246  N   PRO A 221     -64.193  39.381   9.258  1.00  0.170          N  
ATOM   3247  CA  PRO A 221     -64.273  39.830   7.872  1.00  0.170          C  
ATOM   3248  C   PRO A 221     -63.266  40.971   7.660  1.00  0.160          C  
ATOM   3249  O   PRO A 221     -62.750  41.481   8.658  1.00  0.150          O  
ATOM   3250  CB  PRO A 221     -65.727  40.300   7.769  1.00  0.260          C  
ATOM   3251  CG  PRO A 221     -66.051  40.794   9.152  1.00  0.260          C  
ATOM   3252  CD  PRO A 221     -65.314  39.864  10.090  1.00  0.260          C  
ATOM   3253  HA  PRO A 221     -64.068  38.962   7.233  1.00  0.200          H  
ATOM   3254 1HB  PRO A 221     -65.827  41.101   7.024  1.00  0.310          H  
ATOM   3255 2HB  PRO A 221     -66.373  39.471   7.448  1.00  0.310          H  
ATOM   3256 1HG  PRO A 221     -65.716  41.844   9.255  1.00  0.310          H  
ATOM   3257 2HG  PRO A 221     -67.141  40.793   9.311  1.00  0.310          H  
ATOM   3258 1HD  PRO A 221     -64.946  40.455  10.945  1.00  0.310          H  
ATOM   3259 2HD  PRO A 221     -65.974  39.031  10.392  1.00  0.310          H  
ATOM   3260  N   PRO A 222     -62.972  41.387   6.409  1.00  0.170          N  
ATOM   3261  CA  PRO A 222     -62.127  42.520   6.063  1.00  0.180          C  
ATOM   3262  C   PRO A 222     -62.748  43.788   6.609  1.00  0.190          C  
ATOM   3263  O   PRO A 222     -63.976  43.866   6.711  1.00  0.210          O  
ATOM   3264  CB  PRO A 222     -62.180  42.552   4.533  1.00  0.270          C  
ATOM   3265  CG  PRO A 222     -62.617  41.169   4.132  1.00  0.270          C  
ATOM   3266  CD  PRO A 222     -63.562  40.736   5.233  1.00  0.270          C  
ATOM   3267  HA  PRO A 222     -61.100  42.369   6.438  1.00  0.220          H  
ATOM   3268 1HB  PRO A 222     -62.863  43.350   4.197  1.00  0.320          H  
ATOM   3269 2HB  PRO A 222     -61.182  42.817   4.162  1.00  0.320          H  
ATOM   3270 1HG  PRO A 222     -63.107  41.190   3.147  1.00  0.320          H  
ATOM   3271 2HG  PRO A 222     -61.734  40.527   4.034  1.00  0.320          H  
ATOM   3272 1HD  PRO A 222     -64.557  41.144   5.042  1.00  0.320          H  
ATOM   3273 2HD  PRO A 222     -63.567  39.670   5.301  1.00  0.320          H  
ATOM   3274  N   SER A 223     -61.932  44.788   6.900  1.00  0.210          N  
ATOM   3275  CA  SER A 223     -62.455  46.070   7.342  1.00  0.280          C  
ATOM   3276  C   SER A 223     -63.036  46.827   6.151  1.00  0.350          C  
ATOM   3277  O   SER A 223     -62.729  46.528   5.002  1.00  0.340          O  
ATOM   3278  CB  SER A 223     -61.366  46.874   8.021  1.00  0.360          C  
ATOM   3279  OG  SER A 223     -60.385  47.249   7.106  1.00  0.360          O  
ATOM   3280  H   SER A 223     -60.920  44.668   6.805  1.00  0.250          H  
ATOM   3281  HA  SER A 223     -63.255  45.890   8.062  1.00  0.340          H  
ATOM   3282 1HB  SER A 223     -61.801  47.761   8.475  1.00  0.440          H  
ATOM   3283 2HB  SER A 223     -60.916  46.281   8.817  1.00  0.440          H  
ATOM   3284  HG  SER A 223     -59.843  46.434   6.953  1.00  0.440          H  
ATOM   3285  N   ARG A 224     -63.850  47.847   6.413  1.00  0.500          N  
ATOM   3286  CA  ARG A 224     -64.436  48.657   5.341  1.00  0.630          C  
ATOM   3287  C   ARG A 224     -63.415  49.151   4.319  1.00  0.600          C  
ATOM   3288  O   ARG A 224     -63.596  49.018   3.113  1.00  0.590          O  
ATOM   3289  CB  ARG A 224     -65.124  49.882   5.924  1.00  0.830          C  
ATOM   3290  CG  ARG A 224     -65.789  50.816   4.901  1.00  0.830          C  
ATOM   3291  CD  ARG A 224     -66.078  52.155   5.480  1.00  0.830          C  
ATOM   3292  NE  ARG A 224     -64.838  52.901   5.797  1.00  0.830          N  
ATOM   3293  CZ  ARG A 224     -64.747  53.985   6.587  1.00  0.830          C  
ATOM   3294  NH1 ARG A 224     -65.812  54.503   7.180  1.00  0.830          N  
ATOM   3295  NH2 ARG A 224     -63.553  54.518   6.749  1.00  0.830          N  
ATOM   3296  H   ARG A 224     -64.079  48.052   7.376  1.00  0.600          H  
ATOM   3297  HA  ARG A 224     -65.174  48.043   4.822  1.00  0.760          H  
ATOM   3298 1HB  ARG A 224     -65.896  49.566   6.622  1.00  1.000          H  
ATOM   3299 2HB  ARG A 224     -64.399  50.469   6.485  1.00  1.000          H  
ATOM   3300 1HG  ARG A 224     -65.139  50.976   4.043  1.00  1.000          H  
ATOM   3301 2HG  ARG A 224     -66.727  50.376   4.565  1.00  1.000          H  
ATOM   3302 1HD  ARG A 224     -66.656  52.739   4.765  1.00  1.000          H  
ATOM   3303 2HD  ARG A 224     -66.649  52.027   6.397  1.00  1.000          H  
ATOM   3304  HE  ARG A 224     -63.939  52.588   5.380  1.00  1.000          H  
ATOM   3305 1HH1 ARG A 224     -66.721  54.088   7.047  1.00  1.000          H  
ATOM   3306 2HH1 ARG A 224     -65.716  55.318   7.768  1.00  1.000          H  
ATOM   3307 1HH2 ARG A 224     -62.748  54.068   6.261  1.00  1.000          H  
ATOM   3308 2HH2 ARG A 224     -63.417  55.327   7.327  1.00  1.000          H  
ATOM   3309  N   ASP A 225     -62.333  49.742   4.806  1.00  0.650          N  
ATOM   3310  CA  ASP A 225     -61.310  50.338   3.957  1.00  0.710          C  
ATOM   3311  C   ASP A 225     -60.646  49.330   3.020  1.00  0.610          C  
ATOM   3312  O   ASP A 225     -60.269  49.662   1.895  1.00  0.630          O  
ATOM   3313  CB  ASP A 225     -60.264  50.999   4.838  1.00  0.970          C  
ATOM   3314  CG  ASP A 225     -60.819  52.234   5.545  1.00  0.970          C  
ATOM   3315  OD1 ASP A 225     -61.860  52.742   5.155  1.00  0.970          O  
ATOM   3316  OD2 ASP A 225     -60.218  52.649   6.491  1.00  0.970          O  
ATOM   3317  H   ASP A 225     -62.235  49.817   5.808  1.00  0.780          H  
ATOM   3318  HA  ASP A 225     -61.784  51.106   3.344  1.00  0.850          H  
ATOM   3319 1HB  ASP A 225     -59.911  50.284   5.587  1.00  1.160          H  
ATOM   3320 2HB  ASP A 225     -59.404  51.291   4.232  1.00  1.160          H  
ATOM   3321  N   GLU A 226     -60.533  48.079   3.455  1.00  0.550          N  
ATOM   3322  CA  GLU A 226     -59.930  47.011   2.658  1.00  0.470          C  
ATOM   3323  C   GLU A 226     -60.762  46.690   1.438  1.00  0.380          C  
ATOM   3324  O   GLU A 226     -60.285  46.090   0.481  1.00  0.350          O  
ATOM   3325  CB  GLU A 226     -59.766  45.728   3.460  1.00  0.690          C  
ATOM   3326  CG  GLU A 226     -58.737  45.782   4.523  1.00  0.690          C  
ATOM   3327  CD  GLU A 226     -58.777  44.574   5.350  1.00  0.690          C  
ATOM   3328  OE1 GLU A 226     -58.519  43.486   4.849  1.00  0.690          O  
ATOM   3329  OE2 GLU A 226     -59.130  44.727   6.513  1.00  0.690          O  
ATOM   3330  H   GLU A 226     -60.864  47.842   4.387  1.00  0.660          H  
ATOM   3331  HA  GLU A 226     -58.948  47.343   2.323  1.00  0.560          H  
ATOM   3332 1HB  GLU A 226     -60.715  45.471   3.927  1.00  0.830          H  
ATOM   3333 2HB  GLU A 226     -59.508  44.911   2.785  1.00  0.830          H  
ATOM   3334 1HG  GLU A 226     -57.757  45.858   4.055  1.00  0.830          H  
ATOM   3335 2HG  GLU A 226     -58.888  46.666   5.130  1.00  0.830          H  
ATOM   3336  N   LEU A 227     -62.030  47.083   1.437  1.00  0.400          N  
ATOM   3337  CA  LEU A 227     -62.903  46.729   0.344  1.00  0.380          C  
ATOM   3338  C   LEU A 227     -62.668  47.687  -0.817  1.00  0.370          C  
ATOM   3339  O   LEU A 227     -63.270  47.556  -1.888  1.00  0.390          O  
ATOM   3340  CB  LEU A 227     -64.371  46.777   0.807  1.00  0.540          C  
ATOM   3341  CG  LEU A 227     -64.785  45.778   1.960  1.00  0.540          C  
ATOM   3342  CD1 LEU A 227     -66.223  46.072   2.368  1.00  0.540          C  
ATOM   3343  CD2 LEU A 227     -64.629  44.320   1.511  1.00  0.540          C  
ATOM   3344  H   LEU A 227     -62.413  47.658   2.195  1.00  0.480          H  
ATOM   3345  HA  LEU A 227     -62.656  45.727   0.003  1.00  0.460          H  
ATOM   3346 1HB  LEU A 227     -64.581  47.786   1.157  1.00  0.650          H  
ATOM   3347 2HB  LEU A 227     -65.010  46.576  -0.050  1.00  0.650          H  
ATOM   3348  HG  LEU A 227     -64.146  45.953   2.833  1.00  0.650          H  
ATOM   3349 1HD1 LEU A 227     -66.510  45.408   3.184  1.00  0.650          H  
ATOM   3350 2HD1 LEU A 227     -66.296  47.109   2.701  1.00  0.650          H  
ATOM   3351 3HD1 LEU A 227     -66.885  45.916   1.519  1.00  0.650          H  
ATOM   3352 1HD2 LEU A 227     -64.919  43.656   2.328  1.00  0.650          H  
ATOM   3353 2HD2 LEU A 227     -65.261  44.130   0.647  1.00  0.650          H  
ATOM   3354 3HD2 LEU A 227     -63.604  44.135   1.260  1.00  0.650          H  
ATOM   3355  N   THR A 228     -61.763  48.654  -0.631  1.00  0.370          N  
ATOM   3356  CA  THR A 228     -61.432  49.575  -1.700  1.00  0.370          C  
ATOM   3357  C   THR A 228     -60.200  49.045  -2.451  1.00  0.320          C  
ATOM   3358  O   THR A 228     -59.745  49.652  -3.423  1.00  0.340          O  
ATOM   3359  CB  THR A 228     -61.163  51.004  -1.174  1.00  0.520          C  
ATOM   3360  OG1 THR A 228     -59.992  51.035  -0.340  1.00  0.520          O  
ATOM   3361  CG2 THR A 228     -62.353  51.501  -0.356  1.00  0.520          C  
ATOM   3362  H   THR A 228     -61.292  48.764   0.267  1.00  0.440          H  
ATOM   3363  HA  THR A 228     -62.262  49.621  -2.402  1.00  0.440          H  
ATOM   3364  HB  THR A 228     -61.009  51.669  -2.021  1.00  0.620          H  
ATOM   3365  HG1 THR A 228     -60.118  50.473   0.445  1.00  0.620          H  
ATOM   3366 1HG2 THR A 228     -62.155  52.512  -0.004  1.00  0.620          H  
ATOM   3367 2HG2 THR A 228     -63.245  51.500  -0.978  1.00  0.620          H  
ATOM   3368 3HG2 THR A 228     -62.508  50.843   0.503  1.00  0.620          H  
ATOM   3369  N   LYS A 229     -59.658  47.901  -2.000  1.00  0.290          N  
ATOM   3370  CA  LYS A 229     -58.476  47.302  -2.599  1.00  0.280          C  
ATOM   3371  C   LYS A 229     -58.847  46.108  -3.482  1.00  0.260          C  
ATOM   3372  O   LYS A 229     -59.938  45.553  -3.369  1.00  0.240          O  
ATOM   3373  CB  LYS A 229     -57.495  46.897  -1.499  1.00  0.400          C  
ATOM   3374  CG  LYS A 229     -56.966  48.094  -0.687  1.00  0.400          C  
ATOM   3375  CD  LYS A 229     -55.953  47.666   0.371  1.00  0.400          C  
ATOM   3376  CE  LYS A 229     -55.453  48.863   1.175  1.00  0.400          C  
ATOM   3377  NZ  LYS A 229     -54.441  48.468   2.201  1.00  0.400          N  
ATOM   3378  H   LYS A 229     -60.072  47.412  -1.202  1.00  0.350          H  
ATOM   3379  HA  LYS A 229     -57.994  48.046  -3.233  1.00  0.340          H  
ATOM   3380 1HB  LYS A 229     -57.991  46.208  -0.806  1.00  0.480          H  
ATOM   3381 2HB  LYS A 229     -56.649  46.370  -1.932  1.00  0.480          H  
ATOM   3382 1HG  LYS A 229     -56.510  48.818  -1.361  1.00  0.480          H  
ATOM   3383 2HG  LYS A 229     -57.812  48.578  -0.188  1.00  0.480          H  
ATOM   3384 1HD  LYS A 229     -56.426  46.953   1.052  1.00  0.480          H  
ATOM   3385 2HD  LYS A 229     -55.106  47.178  -0.108  1.00  0.480          H  
ATOM   3386 1HE  LYS A 229     -55.004  49.586   0.496  1.00  0.480          H  
ATOM   3387 2HE  LYS A 229     -56.302  49.331   1.678  1.00  0.480          H  
ATOM   3388 1HZ  LYS A 229     -54.138  49.288   2.709  1.00  0.480          H  
ATOM   3389 2HZ  LYS A 229     -54.847  47.805   2.847  1.00  0.480          H  
ATOM   3390 3HZ  LYS A 229     -53.645  48.045   1.745  1.00  0.480          H  
ATOM   3391  N   ASN A 230     -57.916  45.699  -4.353  1.00  0.270          N  
ATOM   3392  CA  ASN A 230     -58.124  44.542  -5.231  1.00  0.260          C  
ATOM   3393  C   ASN A 230     -58.239  43.212  -4.480  1.00  0.250          C  
ATOM   3394  O   ASN A 230     -58.882  42.274  -4.969  1.00  0.250          O  
ATOM   3395  CB  ASN A 230     -57.008  44.460  -6.251  1.00  0.370          C  
ATOM   3396  CG  ASN A 230     -57.105  45.533  -7.300  1.00  0.370          C  
ATOM   3397  OD1 ASN A 230     -58.168  46.121  -7.530  1.00  0.370          O  
ATOM   3398  ND2 ASN A 230     -56.003  45.806  -7.944  1.00  0.370          N  
ATOM   3399  H   ASN A 230     -57.051  46.215  -4.411  1.00  0.320          H  
ATOM   3400  HA  ASN A 230     -59.069  44.686  -5.759  1.00  0.310          H  
ATOM   3401 1HB  ASN A 230     -56.047  44.544  -5.744  1.00  0.440          H  
ATOM   3402 2HB  ASN A 230     -57.036  43.486  -6.739  1.00  0.440          H  
ATOM   3403 1HD2 ASN A 230     -56.002  46.511  -8.653  1.00  0.440          H  
ATOM   3404 2HD2 ASN A 230     -55.160  45.312  -7.734  1.00  0.440          H  
ATOM   3405  N   GLN A 231     -57.590  43.120  -3.319  1.00  0.250          N  
ATOM   3406  CA  GLN A 231     -57.608  41.924  -2.487  1.00  0.240          C  
ATOM   3407  C   GLN A 231     -57.981  42.334  -1.079  1.00  0.230          C  
ATOM   3408  O   GLN A 231     -57.653  43.439  -0.646  1.00  0.230          O  
ATOM   3409  CB  GLN A 231     -56.253  41.210  -2.479  1.00  0.340          C  
ATOM   3410  CG  GLN A 231     -55.792  40.711  -3.841  1.00  0.340          C  
ATOM   3411  CD  GLN A 231     -54.510  39.930  -3.777  1.00  0.340          C  
ATOM   3412  OE1 GLN A 231     -53.509  40.393  -3.216  1.00  0.340          O  
ATOM   3413  NE2 GLN A 231     -54.523  38.728  -4.345  1.00  0.340          N  
ATOM   3414  H   GLN A 231     -57.060  43.913  -2.984  1.00  0.300          H  
ATOM   3415  HA  GLN A 231     -58.367  41.236  -2.842  1.00  0.290          H  
ATOM   3416 1HB  GLN A 231     -55.490  41.874  -2.078  1.00  0.410          H  
ATOM   3417 2HB  GLN A 231     -56.317  40.344  -1.820  1.00  0.410          H  
ATOM   3418 1HG  GLN A 231     -56.541  40.074  -4.268  1.00  0.410          H  
ATOM   3419 2HG  GLN A 231     -55.632  41.569  -4.488  1.00  0.410          H  
ATOM   3420 1HE2 GLN A 231     -53.703  38.163  -4.343  1.00  0.410          H  
ATOM   3421 2HE2 GLN A 231     -55.382  38.363  -4.800  1.00  0.410          H  
ATOM   3422  N   VAL A 232     -58.589  41.419  -0.339  1.00  0.210          N  
ATOM   3423  CA  VAL A 232     -58.972  41.700   1.033  1.00  0.200          C  
ATOM   3424  C   VAL A 232     -58.364  40.657   1.955  1.00  0.170          C  
ATOM   3425  O   VAL A 232     -58.035  39.554   1.504  1.00  0.180          O  
ATOM   3426  CB  VAL A 232     -60.518  41.654   1.145  1.00  0.280          C  
ATOM   3427  CG1 VAL A 232     -61.143  42.686   0.206  1.00  0.280          C  
ATOM   3428  CG2 VAL A 232     -61.063  40.229   0.820  1.00  0.280          C  
ATOM   3429  H   VAL A 232     -58.805  40.510  -0.758  1.00  0.250          H  
ATOM   3430  HA  VAL A 232     -58.608  42.687   1.322  1.00  0.240          H  
ATOM   3431  HB  VAL A 232     -60.788  41.920   2.133  1.00  0.340          H  
ATOM   3432 1HG1 VAL A 232     -62.216  42.661   0.309  1.00  0.340          H  
ATOM   3433 2HG1 VAL A 232     -60.770  43.673   0.459  1.00  0.340          H  
ATOM   3434 3HG1 VAL A 232     -60.882  42.457  -0.822  1.00  0.340          H  
ATOM   3435 1HG2 VAL A 232     -62.143  40.228   0.922  1.00  0.340          H  
ATOM   3436 2HG2 VAL A 232     -60.802  39.952  -0.198  1.00  0.340          H  
ATOM   3437 3HG2 VAL A 232     -60.643  39.497   1.511  1.00  0.340          H  
ATOM   3438  N   SER A 233     -58.259  40.947   3.251  1.00  0.160          N  
ATOM   3439  CA  SER A 233     -57.738  39.914   4.130  1.00  0.150          C  
ATOM   3440  C   SER A 233     -58.799  39.390   5.073  1.00  0.160          C  
ATOM   3441  O   SER A 233     -59.596  40.152   5.619  1.00  0.220          O  
ATOM   3442  CB  SER A 233     -56.591  40.462   4.960  1.00  0.210          C  
ATOM   3443  OG  SER A 233     -55.516  40.868   4.154  1.00  0.210          O  
ATOM   3444  H   SER A 233     -58.489  41.872   3.645  1.00  0.190          H  
ATOM   3445  HA  SER A 233     -57.374  39.088   3.529  1.00  0.180          H  
ATOM   3446 1HB  SER A 233     -56.947  41.307   5.550  1.00  0.260          H  
ATOM   3447 2HB  SER A 233     -56.257  39.691   5.658  1.00  0.260          H  
ATOM   3448  HG  SER A 233     -54.845  41.187   4.754  1.00  0.260          H  
ATOM   3449  N   LEU A 234     -58.774  38.088   5.311  1.00  0.130          N  
ATOM   3450  CA  LEU A 234     -59.664  37.495   6.300  1.00  0.120          C  
ATOM   3451  C   LEU A 234     -58.829  37.194   7.524  1.00  0.130          C  
ATOM   3452  O   LEU A 234     -57.696  36.725   7.395  1.00  0.140          O  
ATOM   3453  CB  LEU A 234     -60.324  36.230   5.759  1.00  0.170          C  
ATOM   3454  CG  LEU A 234     -61.114  36.386   4.444  1.00  0.170          C  
ATOM   3455  CD1 LEU A 234     -61.748  35.070   4.103  1.00  0.170          C  
ATOM   3456  CD2 LEU A 234     -62.141  37.471   4.551  1.00  0.170          C  
ATOM   3457  H   LEU A 234     -58.111  37.519   4.777  1.00  0.160          H  
ATOM   3458  HA  LEU A 234     -60.427  38.213   6.600  1.00  0.140          H  
ATOM   3459 1HB  LEU A 234     -59.551  35.495   5.585  1.00  0.210          H  
ATOM   3460 2HB  LEU A 234     -60.972  35.850   6.502  1.00  0.210          H  
ATOM   3461  HG  LEU A 234     -60.418  36.645   3.645  1.00  0.210          H  
ATOM   3462 1HD1 LEU A 234     -62.283  35.167   3.163  1.00  0.210          H  
ATOM   3463 2HD1 LEU A 234     -60.989  34.315   4.010  1.00  0.210          H  
ATOM   3464 3HD1 LEU A 234     -62.445  34.787   4.887  1.00  0.210          H  
ATOM   3465 1HD2 LEU A 234     -62.657  37.566   3.606  1.00  0.210          H  
ATOM   3466 2HD2 LEU A 234     -62.855  37.238   5.335  1.00  0.210          H  
ATOM   3467 3HD2 LEU A 234     -61.653  38.398   4.773  1.00  0.210          H  
ATOM   3468  N   THR A 235     -59.370  37.434   8.718  1.00  0.130          N  
ATOM   3469  CA  THR A 235     -58.556  37.217   9.915  1.00  0.140          C  
ATOM   3470  C   THR A 235     -59.118  36.195  10.877  1.00  0.130          C  
ATOM   3471  O   THR A 235     -60.302  36.181  11.214  1.00  0.130          O  
ATOM   3472  CB  THR A 235     -58.313  38.549  10.683  1.00  0.190          C  
ATOM   3473  OG1 THR A 235     -57.633  39.480   9.833  1.00  0.190          O  
ATOM   3474  CG2 THR A 235     -57.440  38.307  11.946  1.00  0.190          C  
ATOM   3475  H   THR A 235     -60.335  37.777   8.800  1.00  0.160          H  
ATOM   3476  HA  THR A 235     -57.581  36.848   9.602  1.00  0.170          H  
ATOM   3477  HB  THR A 235     -59.251  38.975  10.976  1.00  0.230          H  
ATOM   3478  HG1 THR A 235     -58.243  39.775   9.149  1.00  0.230          H  
ATOM   3479 1HG2 THR A 235     -57.278  39.255  12.451  1.00  0.230          H  
ATOM   3480 2HG2 THR A 235     -57.931  37.627  12.636  1.00  0.230          H  
ATOM   3481 3HG2 THR A 235     -56.478  37.885  11.648  1.00  0.230          H  
ATOM   3482  N   CYS A 236     -58.246  35.323  11.328  1.00  0.140          N  
ATOM   3483  CA  CYS A 236     -58.599  34.337  12.330  1.00  0.140          C  
ATOM   3484  C   CYS A 236     -57.830  34.589  13.623  1.00  0.170          C  
ATOM   3485  O   CYS A 236     -56.600  34.707  13.633  1.00  0.180          O  
ATOM   3486  CB  CYS A 236     -58.338  32.932  11.809  1.00  0.200          C  
ATOM   3487  SG  CYS A 236     -58.766  31.622  12.945  1.00  0.200          S  
ATOM   3488  H   CYS A 236     -57.302  35.353  10.958  1.00  0.170          H  
ATOM   3489  HA  CYS A 236     -59.662  34.422  12.546  1.00  0.170          H  
ATOM   3490 1HB  CYS A 236     -58.920  32.784  10.910  1.00  0.240          H  
ATOM   3491 2HB  CYS A 236     -57.301  32.828  11.541  1.00  0.240          H  
ATOM   3492  N   LEU A 237     -58.584  34.753  14.696  1.00  0.190          N  
ATOM   3493  CA  LEU A 237     -58.054  34.992  16.027  1.00  0.240          C  
ATOM   3494  C   LEU A 237     -58.027  33.714  16.808  1.00  0.220          C  
ATOM   3495  O   LEU A 237     -59.048  33.074  17.063  1.00  0.240          O  
ATOM   3496  CB  LEU A 237     -58.880  36.025  16.791  1.00  0.320          C  
ATOM   3497  CG  LEU A 237     -58.519  36.209  18.321  1.00  0.320          C  
ATOM   3498  CD1 LEU A 237     -57.082  36.736  18.507  1.00  0.320          C  
ATOM   3499  CD2 LEU A 237     -59.534  37.157  18.935  1.00  0.320          C  
ATOM   3500  H   LEU A 237     -59.586  34.643  14.569  1.00  0.230          H  
ATOM   3501  HA  LEU A 237     -57.031  35.355  15.929  1.00  0.290          H  
ATOM   3502 1HB  LEU A 237     -58.747  36.989  16.302  1.00  0.380          H  
ATOM   3503 2HB  LEU A 237     -59.912  35.750  16.712  1.00  0.380          H  
ATOM   3504  HG  LEU A 237     -58.586  35.241  18.828  1.00  0.380          H  
ATOM   3505 1HD1 LEU A 237     -56.871  36.848  19.570  1.00  0.380          H  
ATOM   3506 2HD1 LEU A 237     -56.350  36.052  18.076  1.00  0.380          H  
ATOM   3507 3HD1 LEU A 237     -57.008  37.686  18.028  1.00  0.380          H  
ATOM   3508 1HD2 LEU A 237     -59.322  37.279  19.998  1.00  0.380          H  
ATOM   3509 2HD2 LEU A 237     -59.477  38.126  18.439  1.00  0.380          H  
ATOM   3510 3HD2 LEU A 237     -60.536  36.745  18.810  1.00  0.380          H  
ATOM   3511  N   VAL A 238     -56.836  33.330  17.170  1.00  0.200          N  
ATOM   3512  CA  VAL A 238     -56.579  32.091  17.833  1.00  0.190          C  
ATOM   3513  C   VAL A 238     -56.092  32.410  19.271  1.00  0.220          C  
ATOM   3514  O   VAL A 238     -55.001  32.929  19.457  1.00  0.240          O  
ATOM   3515  CB  VAL A 238     -55.570  31.409  16.838  1.00  0.270          C  
ATOM   3516  CG1 VAL A 238     -55.078  30.153  17.237  1.00  0.270          C  
ATOM   3517  CG2 VAL A 238     -56.279  31.198  15.482  1.00  0.270          C  
ATOM   3518  H   VAL A 238     -56.025  33.920  16.952  1.00  0.240          H  
ATOM   3519  HA  VAL A 238     -57.499  31.508  17.887  1.00  0.230          H  
ATOM   3520  HB  VAL A 238     -54.748  32.065  16.696  1.00  0.320          H  
ATOM   3521 1HG1 VAL A 238     -54.409  29.783  16.471  1.00  0.320          H  
ATOM   3522 2HG1 VAL A 238     -54.526  30.284  18.141  1.00  0.320          H  
ATOM   3523 3HG1 VAL A 238     -55.907  29.472  17.358  1.00  0.320          H  
ATOM   3524 1HG2 VAL A 238     -55.586  30.759  14.769  1.00  0.320          H  
ATOM   3525 2HG2 VAL A 238     -57.125  30.529  15.615  1.00  0.320          H  
ATOM   3526 3HG2 VAL A 238     -56.629  32.136  15.078  1.00  0.320          H  
ATOM   3527  N   LYS A 239     -56.905  32.142  20.310  1.00  0.220          N  
ATOM   3528  CA  LYS A 239     -56.478  32.558  21.663  1.00  0.250          C  
ATOM   3529  C   LYS A 239     -56.869  31.685  22.865  1.00  0.240          C  
ATOM   3530  O   LYS A 239     -57.965  31.132  22.939  1.00  0.360          O  
ATOM   3531  CB  LYS A 239     -56.924  34.011  21.909  1.00  0.340          C  
ATOM   3532  CG  LYS A 239     -56.565  34.554  23.302  1.00  0.340          C  
ATOM   3533  CD  LYS A 239     -56.692  36.053  23.423  1.00  0.340          C  
ATOM   3534  CE  LYS A 239     -56.394  36.462  24.870  1.00  0.340          C  
ATOM   3535  NZ  LYS A 239     -56.314  37.938  25.056  1.00  0.340          N  
ATOM   3536  H   LYS A 239     -57.815  31.690  20.155  1.00  0.260          H  
ATOM   3537  HA  LYS A 239     -55.392  32.565  21.661  1.00  0.300          H  
ATOM   3538 1HB  LYS A 239     -56.466  34.660  21.163  1.00  0.410          H  
ATOM   3539 2HB  LYS A 239     -58.006  34.083  21.784  1.00  0.410          H  
ATOM   3540 1HG  LYS A 239     -57.245  34.118  24.034  1.00  0.410          H  
ATOM   3541 2HG  LYS A 239     -55.559  34.277  23.575  1.00  0.410          H  
ATOM   3542 1HD  LYS A 239     -55.978  36.540  22.754  1.00  0.410          H  
ATOM   3543 2HD  LYS A 239     -57.700  36.366  23.153  1.00  0.410          H  
ATOM   3544 1HE  LYS A 239     -57.194  36.079  25.499  1.00  0.410          H  
ATOM   3545 2HE  LYS A 239     -55.457  36.004  25.182  1.00  0.410          H  
ATOM   3546 1HZ  LYS A 239     -56.135  38.148  26.039  1.00  0.410          H  
ATOM   3547 2HZ  LYS A 239     -55.551  38.311  24.492  1.00  0.410          H  
ATOM   3548 3HZ  LYS A 239     -57.178  38.367  24.781  1.00  0.410          H  
ATOM   3549  N   GLY A 240     -55.971  31.631  23.861  1.00  0.280          N  
ATOM   3550  CA  GLY A 240     -56.242  30.931  25.116  1.00  0.270          C  
ATOM   3551  C   GLY A 240     -55.639  29.541  25.100  1.00  0.250          C  
ATOM   3552  O   GLY A 240     -56.161  28.615  25.716  1.00  0.280          O  
ATOM   3553  H   GLY A 240     -55.052  32.057  23.720  1.00  0.340          H  
ATOM   3554 1HA  GLY A 240     -55.833  31.507  25.946  1.00  0.320          H  
ATOM   3555 2HA  GLY A 240     -57.317  30.863  25.273  1.00  0.320          H  
ATOM   3556  N   PHE A 241     -54.534  29.409  24.383  1.00  0.240          N  
ATOM   3557  CA  PHE A 241     -53.852  28.137  24.222  1.00  0.230          C  
ATOM   3558  C   PHE A 241     -52.778  27.782  25.206  1.00  0.230          C  
ATOM   3559  O   PHE A 241     -51.935  28.607  25.556  1.00  0.240          O  
ATOM   3560  CB  PHE A 241     -53.108  28.160  22.891  1.00  0.330          C  
ATOM   3561  CG  PHE A 241     -53.943  28.083  21.768  1.00  0.330          C  
ATOM   3562  CD1 PHE A 241     -54.560  29.170  21.274  1.00  0.330          C  
ATOM   3563  CD2 PHE A 241     -54.115  26.901  21.179  1.00  0.330          C  
ATOM   3564  CE1 PHE A 241     -55.363  29.031  20.225  1.00  0.330          C  
ATOM   3565  CE2 PHE A 241     -54.898  26.757  20.095  1.00  0.330          C  
ATOM   3566  CZ  PHE A 241     -55.533  27.832  19.621  1.00  0.330          C  
ATOM   3567  H   PHE A 241     -54.152  30.235  23.921  1.00  0.290          H  
ATOM   3568  HA  PHE A 241     -54.608  27.345  24.235  1.00  0.280          H  
ATOM   3569 1HB  PHE A 241     -52.542  29.078  22.817  1.00  0.390          H  
ATOM   3570 2HB  PHE A 241     -52.395  27.327  22.859  1.00  0.390          H  
ATOM   3571  HD1 PHE A 241     -54.423  30.141  21.740  1.00  0.390          H  
ATOM   3572  HD2 PHE A 241     -53.613  26.081  21.605  1.00  0.390          H  
ATOM   3573  HE1 PHE A 241     -55.879  29.863  19.852  1.00  0.390          H  
ATOM   3574  HE2 PHE A 241     -55.032  25.798  19.622  1.00  0.390          H  
ATOM   3575  HZ  PHE A 241     -56.182  27.745  18.778  1.00  0.390          H  
ATOM   3576  N   TYR A 242     -52.717  26.508  25.541  1.00  0.220          N  
ATOM   3577  CA  TYR A 242     -51.527  26.018  26.219  1.00  0.220          C  
ATOM   3578  C   TYR A 242     -51.435  24.528  25.953  1.00  0.200          C  
ATOM   3579  O   TYR A 242     -52.435  23.826  26.106  1.00  0.190          O  
ATOM   3580  CB  TYR A 242     -51.505  26.256  27.726  1.00  0.310          C  
ATOM   3581  CG  TYR A 242     -50.135  25.927  28.256  1.00  0.310          C  
ATOM   3582  CD1 TYR A 242     -49.172  26.916  28.264  1.00  0.310          C  
ATOM   3583  CD2 TYR A 242     -49.801  24.633  28.651  1.00  0.310          C  
ATOM   3584  CE1 TYR A 242     -47.893  26.623  28.677  1.00  0.310          C  
ATOM   3585  CE2 TYR A 242     -48.528  24.347  29.041  1.00  0.310          C  
ATOM   3586  CZ  TYR A 242     -47.572  25.334  29.064  1.00  0.310          C  
ATOM   3587  OH  TYR A 242     -46.289  25.053  29.470  1.00  0.310          O  
ATOM   3588  H   TYR A 242     -53.519  25.904  25.309  1.00  0.260          H  
ATOM   3589  HA  TYR A 242     -50.661  26.511  25.790  1.00  0.260          H  
ATOM   3590 1HB  TYR A 242     -51.741  27.294  27.961  1.00  0.370          H  
ATOM   3591 2HB  TYR A 242     -52.217  25.611  28.212  1.00  0.370          H  
ATOM   3592  HD1 TYR A 242     -49.427  27.932  27.943  1.00  0.370          H  
ATOM   3593  HD2 TYR A 242     -50.543  23.841  28.630  1.00  0.370          H  
ATOM   3594  HE1 TYR A 242     -47.135  27.406  28.690  1.00  0.370          H  
ATOM   3595  HE2 TYR A 242     -48.273  23.332  29.326  1.00  0.370          H  
ATOM   3596  HH  TYR A 242     -45.747  25.844  29.392  1.00  0.370          H  
ATOM   3597  N   PRO A 243     -50.273  23.997  25.544  1.00  0.220          N  
ATOM   3598  CA  PRO A 243     -48.979  24.562  25.151  1.00  0.260          C  
ATOM   3599  C   PRO A 243     -49.041  25.385  23.885  1.00  0.210          C  
ATOM   3600  O   PRO A 243     -50.019  25.316  23.141  1.00  0.180          O  
ATOM   3601  CB  PRO A 243     -48.116  23.325  24.917  1.00  0.390          C  
ATOM   3602  CG  PRO A 243     -48.796  22.230  25.661  1.00  0.390          C  
ATOM   3603  CD  PRO A 243     -50.259  22.542  25.553  1.00  0.390          C  
ATOM   3604  HA  PRO A 243     -48.563  25.159  25.972  1.00  0.310          H  
ATOM   3605 1HB  PRO A 243     -48.052  23.115  23.838  1.00  0.470          H  
ATOM   3606 2HB  PRO A 243     -47.111  23.527  25.250  1.00  0.470          H  
ATOM   3607 1HG  PRO A 243     -48.545  21.259  25.205  1.00  0.470          H  
ATOM   3608 2HG  PRO A 243     -48.434  22.191  26.706  1.00  0.470          H  
ATOM   3609 1HD  PRO A 243     -50.667  22.144  24.608  1.00  0.470          H  
ATOM   3610 2HD  PRO A 243     -50.796  22.149  26.429  1.00  0.470          H  
ATOM   3611  N   SER A 244     -47.990  26.166  23.644  1.00  0.210          N  
ATOM   3612  CA  SER A 244     -47.858  26.962  22.425  1.00  0.190          C  
ATOM   3613  C   SER A 244     -47.883  26.156  21.108  1.00  0.170          C  
ATOM   3614  O   SER A 244     -48.228  26.708  20.064  1.00  0.170          O  
ATOM   3615  CB  SER A 244     -46.559  27.732  22.485  1.00  0.270          C  
ATOM   3616  OG  SER A 244     -45.462  26.866  22.441  1.00  0.270          O  
ATOM   3617  H   SER A 244     -47.222  26.207  24.301  1.00  0.250          H  
ATOM   3618  HA  SER A 244     -48.685  27.674  22.402  1.00  0.230          H  
ATOM   3619 1HB  SER A 244     -46.509  28.424  21.663  1.00  0.330          H  
ATOM   3620 2HB  SER A 244     -46.525  28.303  23.384  1.00  0.330          H  
ATOM   3621  HG  SER A 244     -44.680  27.425  22.485  1.00  0.330          H  
ATOM   3622  N   ASP A 245     -47.538  24.857  21.134  1.00  0.170          N  
ATOM   3623  CA  ASP A 245     -47.553  24.049  19.910  1.00  0.160          C  
ATOM   3624  C   ASP A 245     -48.942  24.063  19.291  1.00  0.150          C  
ATOM   3625  O   ASP A 245     -49.908  23.633  19.917  1.00  0.150          O  
ATOM   3626  CB  ASP A 245     -47.143  22.604  20.210  1.00  0.230          C  
ATOM   3627  CG  ASP A 245     -45.648  22.433  20.543  1.00  0.230          C  
ATOM   3628  OD1 ASP A 245     -44.888  23.353  20.377  1.00  0.230          O  
ATOM   3629  OD2 ASP A 245     -45.282  21.350  20.926  1.00  0.230          O  
ATOM   3630  H   ASP A 245     -47.218  24.444  21.995  1.00  0.200          H  
ATOM   3631  HA  ASP A 245     -46.851  24.479  19.195  1.00  0.190          H  
ATOM   3632 1HB  ASP A 245     -47.722  22.252  21.064  1.00  0.270          H  
ATOM   3633 2HB  ASP A 245     -47.402  21.967  19.375  1.00  0.270          H  
ATOM   3634  N   ILE A 246     -49.019  24.489  18.035  1.00  0.170          N  
ATOM   3635  CA  ILE A 246     -50.283  24.661  17.331  1.00  0.160          C  
ATOM   3636  C   ILE A 246     -50.137  24.542  15.825  1.00  0.170          C  
ATOM   3637  O   ILE A 246     -49.071  24.831  15.278  1.00  0.190          O  
ATOM   3638  CB  ILE A 246     -50.817  26.086  17.611  1.00  0.230          C  
ATOM   3639  CG1 ILE A 246     -52.282  26.247  17.116  1.00  0.230          C  
ATOM   3640  CG2 ILE A 246     -49.880  27.141  17.009  1.00  0.230          C  
ATOM   3641  CD1 ILE A 246     -52.907  27.486  17.529  1.00  0.230          C  
ATOM   3642  H   ILE A 246     -48.168  24.798  17.587  1.00  0.200          H  
ATOM   3643  HA  ILE A 246     -50.991  23.907  17.679  1.00  0.190          H  
ATOM   3644  HB  ILE A 246     -50.833  26.228  18.696  1.00  0.270          H  
ATOM   3645 1HG1 ILE A 246     -52.353  26.216  16.051  1.00  0.270          H  
ATOM   3646 2HG1 ILE A 246     -52.867  25.424  17.540  1.00  0.270          H  
ATOM   3647 1HG2 ILE A 246     -50.222  28.112  17.271  1.00  0.270          H  
ATOM   3648 2HG2 ILE A 246     -48.880  27.005  17.421  1.00  0.270          H  
ATOM   3649 3HG2 ILE A 246     -49.838  27.062  15.927  1.00  0.270          H  
ATOM   3650 1HD1 ILE A 246     -53.931  27.493  17.184  1.00  0.270          H  
ATOM   3651 2HD1 ILE A 246     -52.868  27.567  18.597  1.00  0.270          H  
ATOM   3652 3HD1 ILE A 246     -52.393  28.315  17.093  1.00  0.270          H  
ATOM   3653  N   ALA A 247     -51.211  24.161  15.142  1.00  0.160          N  
ATOM   3654  CA  ALA A 247     -51.176  24.271  13.686  1.00  0.170          C  
ATOM   3655  C   ALA A 247     -52.454  24.989  13.218  1.00  0.160          C  
ATOM   3656  O   ALA A 247     -53.564  24.684  13.662  1.00  0.160          O  
ATOM   3657  CB  ALA A 247     -51.002  22.901  13.025  1.00  0.230          C  
ATOM   3658  H   ALA A 247     -52.052  23.860  15.649  1.00  0.190          H  
ATOM   3659  HA  ALA A 247     -50.328  24.895  13.405  1.00  0.200          H  
ATOM   3660 1HB  ALA A 247     -50.960  23.024  11.942  1.00  0.280          H  
ATOM   3661 2HB  ALA A 247     -50.073  22.449  13.375  1.00  0.280          H  
ATOM   3662 3HB  ALA A 247     -51.809  22.260  13.264  1.00  0.280          H  
ATOM   3663  N   VAL A 248     -52.289  25.986  12.338  1.00  0.140          N  
ATOM   3664  CA  VAL A 248     -53.429  26.754  11.823  1.00  0.130          C  
ATOM   3665  C   VAL A 248     -53.397  26.766  10.294  1.00  0.140          C  
ATOM   3666  O   VAL A 248     -52.363  27.062   9.688  1.00  0.160          O  
ATOM   3667  CB  VAL A 248     -53.434  28.210  12.363  1.00  0.190          C  
ATOM   3668  CG1 VAL A 248     -54.678  28.977  11.804  1.00  0.190          C  
ATOM   3669  CG2 VAL A 248     -53.420  28.199  13.904  1.00  0.190          C  
ATOM   3670  H   VAL A 248     -51.356  26.204  12.009  1.00  0.170          H  
ATOM   3671  HA  VAL A 248     -54.351  26.271  12.141  1.00  0.160          H  
ATOM   3672  HB  VAL A 248     -52.550  28.729  12.007  1.00  0.220          H  
ATOM   3673 1HG1 VAL A 248     -54.677  29.992  12.177  1.00  0.220          H  
ATOM   3674 2HG1 VAL A 248     -54.659  28.999  10.716  1.00  0.220          H  
ATOM   3675 3HG1 VAL A 248     -55.590  28.481  12.130  1.00  0.220          H  
ATOM   3676 1HG2 VAL A 248     -53.413  29.220  14.278  1.00  0.220          H  
ATOM   3677 2HG2 VAL A 248     -54.294  27.682  14.276  1.00  0.220          H  
ATOM   3678 3HG2 VAL A 248     -52.529  27.690  14.250  1.00  0.220          H  
ATOM   3679  N   GLU A 249     -54.526  26.409   9.688  1.00  0.140          N  
ATOM   3680  CA  GLU A 249     -54.680  26.322   8.236  1.00  0.160          C  
ATOM   3681  C   GLU A 249     -55.959  27.000   7.738  1.00  0.140          C  
ATOM   3682  O   GLU A 249     -56.881  27.257   8.509  1.00  0.130          O  
ATOM   3683  CB  GLU A 249     -54.660  24.847   7.795  1.00  0.220          C  
ATOM   3684  CG  GLU A 249     -53.339  24.096   8.103  1.00  0.220          C  
ATOM   3685  CD  GLU A 249     -53.325  22.645   7.628  1.00  0.220          C  
ATOM   3686  OE1 GLU A 249     -54.334  22.174   7.165  1.00  0.220          O  
ATOM   3687  OE2 GLU A 249     -52.286  22.014   7.727  1.00  0.220          O  
ATOM   3688  H   GLU A 249     -55.321  26.168  10.288  1.00  0.170          H  
ATOM   3689  HA  GLU A 249     -53.839  26.830   7.773  1.00  0.190          H  
ATOM   3690 1HB  GLU A 249     -55.464  24.311   8.291  1.00  0.260          H  
ATOM   3691 2HB  GLU A 249     -54.840  24.787   6.721  1.00  0.260          H  
ATOM   3692 1HG  GLU A 249     -52.514  24.632   7.635  1.00  0.260          H  
ATOM   3693 2HG  GLU A 249     -53.175  24.107   9.179  1.00  0.260          H  
ATOM   3694  N   TRP A 250     -55.998  27.334   6.453  1.00  0.160          N  
ATOM   3695  CA  TRP A 250     -57.207  27.883   5.841  1.00  0.150          C  
ATOM   3696  C   TRP A 250     -57.699  27.006   4.698  1.00  0.160          C  
ATOM   3697  O   TRP A 250     -56.896  26.355   4.013  1.00  0.170          O  
ATOM   3698  CB  TRP A 250     -57.001  29.298   5.323  1.00  0.210          C  
ATOM   3699  CG  TRP A 250     -56.870  30.373   6.362  1.00  0.210          C  
ATOM   3700  CD1 TRP A 250     -55.752  30.719   7.028  1.00  0.210          C  
ATOM   3701  CD2 TRP A 250     -57.911  31.297   6.818  1.00  0.210          C  
ATOM   3702  NE1 TRP A 250     -56.000  31.782   7.855  1.00  0.210          N  
ATOM   3703  CE2 TRP A 250     -57.312  32.154   7.731  1.00  0.210          C  
ATOM   3704  CE3 TRP A 250     -59.280  31.467   6.509  1.00  0.210          C  
ATOM   3705  CZ2 TRP A 250     -58.008  33.174   8.340  1.00  0.210          C  
ATOM   3706  CZ3 TRP A 250     -59.986  32.491   7.129  1.00  0.210          C  
ATOM   3707  CH2 TRP A 250     -59.362  33.328   8.022  1.00  0.210          C  
ATOM   3708  H   TRP A 250     -55.199  27.137   5.864  1.00  0.190          H  
ATOM   3709  HA  TRP A 250     -57.988  27.916   6.597  1.00  0.180          H  
ATOM   3710 1HB  TRP A 250     -56.103  29.324   4.699  1.00  0.260          H  
ATOM   3711 2HB  TRP A 250     -57.837  29.547   4.687  1.00  0.260          H  
ATOM   3712  HD1 TRP A 250     -54.801  30.227   6.918  1.00  0.260          H  
ATOM   3713  HE1 TRP A 250     -55.304  32.220   8.460  1.00  0.260          H  
ATOM   3714  HE3 TRP A 250     -59.773  30.805   5.797  1.00  0.260          H  
ATOM   3715  HZ2 TRP A 250     -57.530  33.847   9.044  1.00  0.260          H  
ATOM   3716  HZ3 TRP A 250     -61.040  32.613   6.884  1.00  0.260          H  
ATOM   3717  HH2 TRP A 250     -59.932  34.132   8.494  1.00  0.260          H  
ATOM   3718  N   GLU A 251     -59.015  27.014   4.498  1.00  0.170          N  
ATOM   3719  CA  GLU A 251     -59.667  26.249   3.433  1.00  0.180          C  
ATOM   3720  C   GLU A 251     -60.964  26.906   2.945  1.00  0.200          C  
ATOM   3721  O   GLU A 251     -61.511  27.789   3.610  1.00  0.220          O  
ATOM   3722  CB  GLU A 251     -59.908  24.825   3.944  1.00  0.250          C  
ATOM   3723  CG  GLU A 251     -60.809  24.752   5.137  1.00  0.250          C  
ATOM   3724  CD  GLU A 251     -60.886  23.398   5.736  1.00  0.250          C  
ATOM   3725  OE1 GLU A 251     -59.877  22.939   6.235  1.00  0.250          O  
ATOM   3726  OE2 GLU A 251     -61.957  22.828   5.761  1.00  0.250          O  
ATOM   3727  H   GLU A 251     -59.580  27.554   5.159  1.00  0.200          H  
ATOM   3728  HA  GLU A 251     -58.989  26.194   2.586  1.00  0.220          H  
ATOM   3729 1HB  GLU A 251     -60.364  24.222   3.164  1.00  0.300          H  
ATOM   3730 2HB  GLU A 251     -58.955  24.362   4.200  1.00  0.300          H  
ATOM   3731 1HG  GLU A 251     -60.457  25.452   5.899  1.00  0.300          H  
ATOM   3732 2HG  GLU A 251     -61.806  25.060   4.831  1.00  0.300          H  
ATOM   3733  N   SER A 252     -61.432  26.505   1.762  1.00  0.220          N  
ATOM   3734  CA  SER A 252     -62.690  27.006   1.196  1.00  0.260          C  
ATOM   3735  C   SER A 252     -63.347  26.004   0.271  1.00  0.320          C  
ATOM   3736  O   SER A 252     -62.726  25.449  -0.641  1.00  0.340          O  
ATOM   3737  CB  SER A 252     -62.500  28.267   0.406  1.00  0.350          C  
ATOM   3738  OG  SER A 252     -63.731  28.666  -0.139  1.00  0.350          O  
ATOM   3739  H   SER A 252     -60.900  25.796   1.258  1.00  0.260          H  
ATOM   3740  HA  SER A 252     -63.378  27.216   2.016  1.00  0.310          H  
ATOM   3741 1HB  SER A 252     -62.091  29.047   1.032  1.00  0.420          H  
ATOM   3742 2HB  SER A 252     -61.800  28.072  -0.392  1.00  0.420          H  
ATOM   3743  HG  SER A 252     -64.235  29.057   0.609  1.00  0.420          H  
ATOM   3744  N   ASN A 253     -64.624  25.746   0.519  1.00  0.380          N  
ATOM   3745  CA  ASN A 253     -65.417  24.826  -0.286  1.00  0.490          C  
ATOM   3746  C   ASN A 253     -64.742  23.441  -0.359  1.00  0.460          C  
ATOM   3747  O   ASN A 253     -64.785  22.769  -1.390  1.00  0.520          O  
ATOM   3748  CB  ASN A 253     -65.619  25.403  -1.688  1.00  0.640          C  
ATOM   3749  CG  ASN A 253     -66.312  26.794  -1.707  1.00  0.640          C  
ATOM   3750  OD1 ASN A 253     -67.199  27.105  -0.893  1.00  0.640          O  
ATOM   3751  ND2 ASN A 253     -65.894  27.620  -2.658  1.00  0.640          N  
ATOM   3752  H   ASN A 253     -65.073  26.242   1.281  1.00  0.460          H  
ATOM   3753  HA  ASN A 253     -66.390  24.695   0.190  1.00  0.590          H  
ATOM   3754 1HB  ASN A 253     -64.663  25.481  -2.203  1.00  0.770          H  
ATOM   3755 2HB  ASN A 253     -66.232  24.713  -2.266  1.00  0.770          H  
ATOM   3756 1HD2 ASN A 253     -66.281  28.565  -2.764  1.00  0.770          H  
ATOM   3757 2HD2 ASN A 253     -65.177  27.321  -3.289  1.00  0.770          H  
ATOM   3758  N   GLY A 254     -64.108  23.020   0.741  1.00  0.390          N  
ATOM   3759  CA  GLY A 254     -63.434  21.726   0.834  1.00  0.410          C  
ATOM   3760  C   GLY A 254     -61.973  21.712   0.346  1.00  0.310          C  
ATOM   3761  O   GLY A 254     -61.277  20.711   0.527  1.00  0.350          O  
ATOM   3762  H   GLY A 254     -64.120  23.602   1.567  1.00  0.470          H  
ATOM   3763 1HA  GLY A 254     -63.462  21.393   1.872  1.00  0.490          H  
ATOM   3764 2HA  GLY A 254     -64.004  20.995   0.263  1.00  0.490          H  
ATOM   3765  N   GLN A 255     -61.499  22.796  -0.265  1.00  0.260          N  
ATOM   3766  CA  GLN A 255     -60.136  22.841  -0.782  1.00  0.230          C  
ATOM   3767  C   GLN A 255     -59.232  23.653   0.131  1.00  0.210          C  
ATOM   3768  O   GLN A 255     -59.711  24.547   0.816  1.00  0.200          O  
ATOM   3769  CB  GLN A 255     -60.162  23.433  -2.193  1.00  0.330          C  
ATOM   3770  CG  GLN A 255     -60.962  22.609  -3.164  1.00  0.330          C  
ATOM   3771  CD  GLN A 255     -60.328  21.259  -3.351  1.00  0.330          C  
ATOM   3772  OE1 GLN A 255     -59.130  21.180  -3.641  1.00  0.330          O  
ATOM   3773  NE2 GLN A 255     -61.096  20.197  -3.181  1.00  0.330          N  
ATOM   3774  H   GLN A 255     -62.099  23.615  -0.395  1.00  0.310          H  
ATOM   3775  HA  GLN A 255     -59.768  21.821  -0.830  1.00  0.280          H  
ATOM   3776 1HB  GLN A 255     -60.627  24.422  -2.149  1.00  0.400          H  
ATOM   3777 2HB  GLN A 255     -59.158  23.568  -2.581  1.00  0.400          H  
ATOM   3778 1HG  GLN A 255     -61.974  22.471  -2.774  1.00  0.400          H  
ATOM   3779 2HG  GLN A 255     -60.997  23.117  -4.126  1.00  0.400          H  
ATOM   3780 1HE2 GLN A 255     -60.713  19.279  -3.289  1.00  0.400          H  
ATOM   3781 2HE2 GLN A 255     -62.063  20.306  -2.940  1.00  0.400          H  
ATOM   3782  N   PRO A 256     -57.921  23.394   0.186  1.00  0.220          N  
ATOM   3783  CA  PRO A 256     -56.972  24.193   0.942  1.00  0.210          C  
ATOM   3784  C   PRO A 256     -56.781  25.564   0.309  1.00  0.220          C  
ATOM   3785  O   PRO A 256     -56.792  25.686  -0.917  1.00  0.250          O  
ATOM   3786  CB  PRO A 256     -55.694  23.351   0.866  1.00  0.320          C  
ATOM   3787  CG  PRO A 256     -55.843  22.532  -0.413  1.00  0.320          C  
ATOM   3788  CD  PRO A 256     -57.333  22.245  -0.530  1.00  0.320          C  
ATOM   3789  HA  PRO A 256     -57.319  24.292   1.983  1.00  0.250          H  
ATOM   3790 1HB  PRO A 256     -54.814  24.021   0.845  1.00  0.380          H  
ATOM   3791 2HB  PRO A 256     -55.599  22.732   1.769  1.00  0.380          H  
ATOM   3792 1HG  PRO A 256     -55.465  23.110  -1.273  1.00  0.380          H  
ATOM   3793 2HG  PRO A 256     -55.235  21.616  -0.355  1.00  0.380          H  
ATOM   3794 1HD  PRO A 256     -57.601  22.238  -1.592  1.00  0.380          H  
ATOM   3795 2HD  PRO A 256     -57.594  21.298  -0.030  1.00  0.380          H  
ATOM   3796  N   GLU A 257     -56.512  26.554   1.147  1.00  0.200          N  
ATOM   3797  CA  GLU A 257     -56.186  27.923   0.748  1.00  0.250          C  
ATOM   3798  C   GLU A 257     -54.752  28.226   1.144  1.00  0.390          C  
ATOM   3799  O   GLU A 257     -54.479  28.367   2.324  1.00  0.900          O  
ATOM   3800  CB  GLU A 257     -57.098  28.935   1.434  1.00  0.330          C  
ATOM   3801  CG  GLU A 257     -58.550  28.956   1.030  1.00  0.330          C  
ATOM   3802  CD  GLU A 257     -58.844  29.624  -0.300  1.00  0.330          C  
ATOM   3803  OE1 GLU A 257     -58.006  30.273  -0.886  1.00  0.330          O  
ATOM   3804  OE2 GLU A 257     -59.952  29.499  -0.722  1.00  0.330          O  
ATOM   3805  H   GLU A 257     -56.527  26.354   2.151  1.00  0.240          H  
ATOM   3806  HA  GLU A 257     -56.284  28.017  -0.335  1.00  0.300          H  
ATOM   3807 1HB  GLU A 257     -57.060  28.779   2.494  1.00  0.400          H  
ATOM   3808 2HB  GLU A 257     -56.713  29.903   1.244  1.00  0.400          H  
ATOM   3809 1HG  GLU A 257     -58.886  27.927   0.954  1.00  0.400          H  
ATOM   3810 2HG  GLU A 257     -59.131  29.434   1.818  1.00  0.400          H  
ATOM   3811  N   ASN A 258     -53.815  28.292   0.209  1.00  0.310          N  
ATOM   3812  CA  ASN A 258     -52.431  28.465   0.651  1.00  0.400          C  
ATOM   3813  C   ASN A 258     -51.927  29.914   0.775  1.00  0.310          C  
ATOM   3814  O   ASN A 258     -50.838  30.147   1.303  1.00  0.290          O  
ATOM   3815  CB  ASN A 258     -51.520  27.682  -0.266  1.00  0.520          C  
ATOM   3816  CG  ASN A 258     -51.714  26.187  -0.128  1.00  0.520          C  
ATOM   3817  OD1 ASN A 258     -52.044  25.659   0.943  1.00  0.520          O  
ATOM   3818  ND2 ASN A 258     -51.512  25.489  -1.214  1.00  0.520          N  
ATOM   3819  H   ASN A 258     -54.055  28.184  -0.768  1.00  0.370          H  
ATOM   3820  HA  ASN A 258     -52.343  28.026   1.645  1.00  0.480          H  
ATOM   3821 1HB  ASN A 258     -51.707  27.970  -1.300  1.00  0.630          H  
ATOM   3822 2HB  ASN A 258     -50.482  27.924  -0.041  1.00  0.630          H  
ATOM   3823 1HD2 ASN A 258     -51.624  24.495  -1.196  1.00  0.630          H  
ATOM   3824 2HD2 ASN A 258     -51.243  25.944  -2.064  1.00  0.630          H  
ATOM   3825  N   ASN A 259     -52.702  30.915   0.355  1.00  0.290          N  
ATOM   3826  CA  ASN A 259     -52.165  32.275   0.403  1.00  0.280          C  
ATOM   3827  C   ASN A 259     -52.375  32.956   1.760  1.00  0.230          C  
ATOM   3828  O   ASN A 259     -53.139  33.921   1.874  1.00  0.220          O  
ATOM   3829  CB  ASN A 259     -52.743  33.097  -0.740  1.00  0.400          C  
ATOM   3830  CG  ASN A 259     -51.996  34.390  -0.986  1.00  0.400          C  
ATOM   3831  OD1 ASN A 259     -50.947  34.648  -0.381  1.00  0.400          O  
ATOM   3832  ND2 ASN A 259     -52.503  35.194  -1.893  1.00  0.400          N  
ATOM   3833  H   ASN A 259     -53.613  30.753  -0.050  1.00  0.350          H  
ATOM   3834  HA  ASN A 259     -51.086  32.216   0.249  1.00  0.340          H  
ATOM   3835 1HB  ASN A 259     -52.730  32.505  -1.655  1.00  0.480          H  
ATOM   3836 2HB  ASN A 259     -53.789  33.336  -0.522  1.00  0.480          H  
ATOM   3837 1HD2 ASN A 259     -52.045  36.057  -2.109  1.00  0.480          H  
ATOM   3838 2HD2 ASN A 259     -53.351  34.943  -2.364  1.00  0.480          H  
ATOM   3839  N   TYR A 260     -51.674  32.467   2.778  1.00  0.220          N  
ATOM   3840  CA  TYR A 260     -51.846  33.008   4.127  1.00  0.200          C  
ATOM   3841  C   TYR A 260     -50.573  32.956   4.951  1.00  0.200          C  
ATOM   3842  O   TYR A 260     -49.632  32.219   4.645  1.00  0.210          O  
ATOM   3843  CB  TYR A 260     -52.942  32.249   4.895  1.00  0.290          C  
ATOM   3844  CG  TYR A 260     -52.599  30.867   5.292  1.00  0.290          C  
ATOM   3845  CD1 TYR A 260     -52.098  30.625   6.571  1.00  0.290          C  
ATOM   3846  CD2 TYR A 260     -52.773  29.843   4.416  1.00  0.290          C  
ATOM   3847  CE1 TYR A 260     -51.782  29.347   6.951  1.00  0.290          C  
ATOM   3848  CE2 TYR A 260     -52.450  28.557   4.792  1.00  0.290          C  
ATOM   3849  CZ  TYR A 260     -51.956  28.310   6.061  1.00  0.290          C  
ATOM   3850  OH  TYR A 260     -51.623  27.031   6.445  1.00  0.290          O  
ATOM   3851  H   TYR A 260     -51.061  31.672   2.573  1.00  0.260          H  
ATOM   3852  HA  TYR A 260     -52.134  34.055   4.044  1.00  0.240          H  
ATOM   3853 1HB  TYR A 260     -53.199  32.783   5.799  1.00  0.350          H  
ATOM   3854 2HB  TYR A 260     -53.828  32.201   4.295  1.00  0.350          H  
ATOM   3855  HD1 TYR A 260     -51.963  31.451   7.272  1.00  0.350          H  
ATOM   3856  HD2 TYR A 260     -53.162  30.046   3.425  1.00  0.350          H  
ATOM   3857  HE1 TYR A 260     -51.394  29.148   7.949  1.00  0.350          H  
ATOM   3858  HE2 TYR A 260     -52.587  27.736   4.086  1.00  0.350          H  
ATOM   3859  HH  TYR A 260     -51.400  27.024   7.393  1.00  0.350          H  
ATOM   3860  N   LYS A 261     -50.575  33.740   6.024  1.00  0.190          N  
ATOM   3861  CA  LYS A 261     -49.482  33.773   6.987  1.00  0.200          C  
ATOM   3862  C   LYS A 261     -50.012  33.689   8.409  1.00  0.190          C  
ATOM   3863  O   LYS A 261     -51.113  34.168   8.706  1.00  0.160          O  
ATOM   3864  CB  LYS A 261     -48.648  35.054   6.836  1.00  0.280          C  
ATOM   3865  CG  LYS A 261     -47.970  35.265   5.465  1.00  0.280          C  
ATOM   3866  CD  LYS A 261     -46.823  34.277   5.223  1.00  0.280          C  
ATOM   3867  CE  LYS A 261     -46.121  34.559   3.901  1.00  0.280          C  
ATOM   3868  NZ  LYS A 261     -45.042  33.565   3.616  1.00  0.280          N  
ATOM   3869  H   LYS A 261     -51.403  34.328   6.163  1.00  0.230          H  
ATOM   3870  HA  LYS A 261     -48.847  32.903   6.829  1.00  0.240          H  
ATOM   3871 1HB  LYS A 261     -49.289  35.917   7.020  1.00  0.330          H  
ATOM   3872 2HB  LYS A 261     -47.868  35.065   7.599  1.00  0.330          H  
ATOM   3873 1HG  LYS A 261     -48.709  35.151   4.674  1.00  0.330          H  
ATOM   3874 2HG  LYS A 261     -47.576  36.278   5.417  1.00  0.330          H  
ATOM   3875 1HD  LYS A 261     -46.101  34.343   6.037  1.00  0.330          H  
ATOM   3876 2HD  LYS A 261     -47.215  33.262   5.185  1.00  0.330          H  
ATOM   3877 1HE  LYS A 261     -46.856  34.524   3.097  1.00  0.330          H  
ATOM   3878 2HE  LYS A 261     -45.682  35.556   3.936  1.00  0.330          H  
ATOM   3879 1HZ  LYS A 261     -44.604  33.785   2.731  1.00  0.330          H  
ATOM   3880 2HZ  LYS A 261     -44.348  33.595   4.350  1.00  0.330          H  
ATOM   3881 3HZ  LYS A 261     -45.444  32.637   3.570  1.00  0.330          H  
ATOM   3882  N   THR A 262     -49.211  33.114   9.304  1.00  0.260          N  
ATOM   3883  CA  THR A 262     -49.583  33.061  10.711  1.00  0.300          C  
ATOM   3884  C   THR A 262     -48.477  33.667  11.549  1.00  0.390          C  
ATOM   3885  O   THR A 262     -47.301  33.606  11.177  1.00  0.550          O  
ATOM   3886  CB  THR A 262     -49.799  31.606  11.174  1.00  0.400          C  
ATOM   3887  OG1 THR A 262     -48.558  30.889  11.071  1.00  0.400          O  
ATOM   3888  CG2 THR A 262     -50.829  30.921  10.279  1.00  0.400          C  
ATOM   3889  H   THR A 262     -48.328  32.713   9.016  1.00  0.310          H  
ATOM   3890  HA  THR A 262     -50.486  33.640  10.877  1.00  0.360          H  
ATOM   3891  HB  THR A 262     -50.143  31.600  12.213  1.00  0.480          H  
ATOM   3892  HG1 THR A 262     -47.941  31.215  11.748  1.00  0.480          H  
ATOM   3893 1HG2 THR A 262     -50.974  29.894  10.603  1.00  0.480          H  
ATOM   3894 2HG2 THR A 262     -51.755  31.450  10.333  1.00  0.480          H  
ATOM   3895 3HG2 THR A 262     -50.473  30.925   9.258  1.00  0.480          H  
ATOM   3896  N   THR A 263     -48.839  34.198  12.709  1.00  0.310          N  
ATOM   3897  CA  THR A 263     -47.854  34.743  13.619  1.00  0.370          C  
ATOM   3898  C   THR A 263     -47.337  33.609  14.489  1.00  0.300          C  
ATOM   3899  O   THR A 263     -47.925  32.529  14.507  1.00  0.240          O  
ATOM   3900  CB  THR A 263     -48.463  35.806  14.569  1.00  0.490          C  
ATOM   3901  OG1 THR A 263     -49.381  35.163  15.475  1.00  0.490          O  
ATOM   3902  CG2 THR A 263     -49.198  36.852  13.759  1.00  0.490          C  
ATOM   3903  H   THR A 263     -49.833  34.242  12.950  1.00  0.370          H  
ATOM   3904  HA  THR A 263     -47.060  35.185  13.030  1.00  0.440          H  
ATOM   3905  HB  THR A 263     -47.696  36.294  15.142  1.00  0.590          H  
ATOM   3906  HG1 THR A 263     -48.831  34.669  16.177  1.00  0.590          H  
ATOM   3907 1HG2 THR A 263     -49.627  37.592  14.433  1.00  0.590          H  
ATOM   3908 2HG2 THR A 263     -48.498  37.339  13.083  1.00  0.590          H  
ATOM   3909 3HG2 THR A 263     -49.989  36.391  13.181  1.00  0.590          H  
ATOM   3910  N   PRO A 264     -46.226  33.795  15.199  1.00  0.350          N  
ATOM   3911  CA  PRO A 264     -45.778  32.925  16.252  1.00  0.290          C  
ATOM   3912  C   PRO A 264     -46.811  33.037  17.373  1.00  0.280          C  
ATOM   3913  O   PRO A 264     -47.647  33.952  17.313  1.00  0.290          O  
ATOM   3914  CB  PRO A 264     -44.424  33.518  16.664  1.00  0.430          C  
ATOM   3915  CG  PRO A 264     -43.984  34.349  15.475  1.00  0.430          C  
ATOM   3916  CD  PRO A 264     -45.260  34.871  14.861  1.00  0.430          C  
ATOM   3917  HA  PRO A 264     -45.675  31.915  15.845  1.00  0.350          H  
ATOM   3918 1HB  PRO A 264     -44.543  34.111  17.590  1.00  0.520          H  
ATOM   3919 2HB  PRO A 264     -43.717  32.709  16.897  1.00  0.520          H  
ATOM   3920 1HG  PRO A 264     -43.314  35.157  15.809  1.00  0.520          H  
ATOM   3921 2HG  PRO A 264     -43.404  33.727  14.776  1.00  0.520          H  
ATOM   3922 1HD  PRO A 264     -45.530  35.823  15.327  1.00  0.520          H  
ATOM   3923 2HD  PRO A 264     -45.091  34.955  13.781  1.00  0.520          H  
ATOM   3924  N   PRO A 265     -46.910  32.050  18.273  1.00  0.250          N  
ATOM   3925  CA  PRO A 265     -47.649  32.144  19.515  1.00  0.250          C  
ATOM   3926  C   PRO A 265     -47.056  33.280  20.331  1.00  0.270          C  
ATOM   3927  O   PRO A 265     -45.835  33.368  20.470  1.00  0.280          O  
ATOM   3928  CB  PRO A 265     -47.378  30.780  20.166  1.00  0.380          C  
ATOM   3929  CG  PRO A 265     -47.055  29.856  19.002  1.00  0.380          C  
ATOM   3930  CD  PRO A 265     -46.322  30.728  18.006  1.00  0.380          C  
ATOM   3931  HA  PRO A 265     -48.710  32.321  19.344  1.00  0.300          H  
ATOM   3932 1HB  PRO A 265     -46.554  30.868  20.890  1.00  0.450          H  
ATOM   3933 2HB  PRO A 265     -48.259  30.447  20.726  1.00  0.450          H  
ATOM   3934 1HG  PRO A 265     -46.445  29.007  19.346  1.00  0.450          H  
ATOM   3935 2HG  PRO A 265     -47.971  29.415  18.589  1.00  0.450          H  
ATOM   3936 1HD  PRO A 265     -45.238  30.736  18.192  1.00  0.450          H  
ATOM   3937 2HD  PRO A 265     -46.585  30.365  17.003  1.00  0.450          H  
ATOM   3938  N   VAL A 266     -47.908  34.095  20.912  1.00  0.270          N  
ATOM   3939  CA  VAL A 266     -47.502  35.198  21.758  1.00  0.280          C  
ATOM   3940  C   VAL A 266     -48.042  34.934  23.141  1.00  0.310          C  
ATOM   3941  O   VAL A 266     -49.183  34.509  23.286  1.00  0.320          O  
ATOM   3942  CB  VAL A 266     -48.003  36.538  21.204  1.00  0.390          C  
ATOM   3943  CG1 VAL A 266     -47.599  37.689  22.141  1.00  0.390          C  
ATOM   3944  CG2 VAL A 266     -47.426  36.754  19.814  1.00  0.390          C  
ATOM   3945  H   VAL A 266     -48.900  33.983  20.704  1.00  0.320          H  
ATOM   3946  HA  VAL A 266     -46.413  35.231  21.807  1.00  0.340          H  
ATOM   3947  HB  VAL A 266     -49.083  36.508  21.139  1.00  0.470          H  
ATOM   3948 1HG1 VAL A 266     -47.963  38.627  21.733  1.00  0.470          H  
ATOM   3949 2HG1 VAL A 266     -48.027  37.544  23.133  1.00  0.470          H  
ATOM   3950 3HG1 VAL A 266     -46.514  37.730  22.219  1.00  0.470          H  
ATOM   3951 1HG2 VAL A 266     -47.793  37.695  19.412  1.00  0.470          H  
ATOM   3952 2HG2 VAL A 266     -46.340  36.776  19.871  1.00  0.470          H  
ATOM   3953 3HG2 VAL A 266     -47.736  35.937  19.157  1.00  0.470          H  
ATOM   3954  N   LEU A 267     -47.198  35.055  24.152  1.00  0.330          N  
ATOM   3955  CA  LEU A 267     -47.647  34.775  25.508  1.00  0.350          C  
ATOM   3956  C   LEU A 267     -48.456  35.945  26.064  1.00  0.380          C  
ATOM   3957  O   LEU A 267     -48.002  37.092  26.025  1.00  0.440          O  
ATOM   3958  CB  LEU A 267     -46.423  34.497  26.393  1.00  0.480          C  
ATOM   3959  CG  LEU A 267     -46.675  34.114  27.866  1.00  0.480          C  
ATOM   3960  CD1 LEU A 267     -47.388  32.776  27.939  1.00  0.480          C  
ATOM   3961  CD2 LEU A 267     -45.335  34.034  28.586  1.00  0.480          C  
ATOM   3962  H   LEU A 267     -46.254  35.377  23.984  1.00  0.400          H  
ATOM   3963  HA  LEU A 267     -48.288  33.896  25.484  1.00  0.420          H  
ATOM   3964 1HB  LEU A 267     -45.855  33.691  25.943  1.00  0.580          H  
ATOM   3965 2HB  LEU A 267     -45.801  35.390  26.395  1.00  0.580          H  
ATOM   3966  HG  LEU A 267     -47.308  34.868  28.348  1.00  0.580          H  
ATOM   3967 1HD1 LEU A 267     -47.540  32.515  28.971  1.00  0.580          H  
ATOM   3968 2HD1 LEU A 267     -48.345  32.815  27.443  1.00  0.580          H  
ATOM   3969 3HD1 LEU A 267     -46.784  32.020  27.477  1.00  0.580          H  
ATOM   3970 1HD2 LEU A 267     -45.499  33.766  29.631  1.00  0.580          H  
ATOM   3971 2HD2 LEU A 267     -44.707  33.279  28.112  1.00  0.580          H  
ATOM   3972 3HD2 LEU A 267     -44.840  35.004  28.535  1.00  0.580          H  
ATOM   3973  N   ASP A 268     -49.670  35.664  26.546  1.00  0.380          N  
ATOM   3974  CA  ASP A 268     -50.523  36.705  27.101  1.00  0.450          C  
ATOM   3975  C   ASP A 268     -50.305  36.836  28.614  1.00  0.440          C  
ATOM   3976  O   ASP A 268     -49.568  36.054  29.228  1.00  0.410          O  
ATOM   3977  CB  ASP A 268     -52.002  36.406  26.779  1.00  0.600          C  
ATOM   3978  CG  ASP A 268     -52.895  37.669  26.663  1.00  0.600          C  
ATOM   3979  OD1 ASP A 268     -52.572  38.655  27.284  1.00  0.600          O  
ATOM   3980  OD2 ASP A 268     -53.888  37.635  25.960  1.00  0.600          O  
ATOM   3981  H   ASP A 268     -50.004  34.702  26.537  1.00  0.460          H  
ATOM   3982  HA  ASP A 268     -50.259  37.655  26.636  1.00  0.540          H  
ATOM   3983 1HB  ASP A 268     -52.064  35.822  25.878  1.00  0.720          H  
ATOM   3984 2HB  ASP A 268     -52.410  35.771  27.575  1.00  0.720          H  
ATOM   3985  N   SER A 269     -51.025  37.765  29.234  1.00  0.520          N  
ATOM   3986  CA  SER A 269     -50.897  38.031  30.663  1.00  0.540          C  
ATOM   3987  C   SER A 269     -51.389  36.917  31.578  1.00  0.480          C  
ATOM   3988  O   SER A 269     -50.979  36.852  32.737  1.00  0.510          O  
ATOM   3989  CB  SER A 269     -51.644  39.299  31.026  1.00  0.750          C  
ATOM   3990  OG  SER A 269     -53.030  39.117  30.915  1.00  0.750          O  
ATOM   3991  H   SER A 269     -51.640  38.352  28.670  1.00  0.620          H  
ATOM   3992  HA  SER A 269     -49.839  38.188  30.872  1.00  0.650          H  
ATOM   3993 1HB  SER A 269     -51.392  39.590  32.044  1.00  0.900          H  
ATOM   3994 2HB  SER A 269     -51.329  40.105  30.366  1.00  0.900          H  
ATOM   3995  HG  SER A 269     -53.428  39.953  31.176  1.00  0.900          H  
ATOM   3996  N   ASP A 270     -52.250  36.019  31.091  1.00  0.430          N  
ATOM   3997  CA  ASP A 270     -52.732  34.950  31.952  1.00  0.460          C  
ATOM   3998  C   ASP A 270     -51.932  33.657  31.798  1.00  0.440          C  
ATOM   3999  O   ASP A 270     -52.300  32.626  32.371  1.00  0.500          O  
ATOM   4000  CB  ASP A 270     -54.219  34.704  31.703  1.00  0.630          C  
ATOM   4001  CG  ASP A 270     -54.509  34.226  30.314  1.00  0.630          C  
ATOM   4002  OD1 ASP A 270     -53.570  33.948  29.574  1.00  0.630          O  
ATOM   4003  OD2 ASP A 270     -55.659  34.145  29.963  1.00  0.630          O  
ATOM   4004  H   ASP A 270     -52.603  36.078  30.140  1.00  0.520          H  
ATOM   4005  HA  ASP A 270     -52.629  35.278  32.986  1.00  0.550          H  
ATOM   4006 1HB  ASP A 270     -54.587  33.963  32.413  1.00  0.760          H  
ATOM   4007 2HB  ASP A 270     -54.772  35.630  31.879  1.00  0.760          H  
ATOM   4008  N   GLY A 271     -50.828  33.706  31.052  1.00  0.420          N  
ATOM   4009  CA  GLY A 271     -49.962  32.556  30.848  1.00  0.450          C  
ATOM   4010  C   GLY A 271     -50.308  31.743  29.601  1.00  0.410          C  
ATOM   4011  O   GLY A 271     -49.549  30.852  29.213  1.00  0.430          O  
ATOM   4012  H   GLY A 271     -50.565  34.576  30.578  1.00  0.500          H  
ATOM   4013 1HA  GLY A 271     -48.935  32.908  30.778  1.00  0.540          H  
ATOM   4014 2HA  GLY A 271     -50.010  31.913  31.724  1.00  0.540          H  
ATOM   4015  N   SER A 272     -51.461  32.017  28.990  1.00  0.370          N  
ATOM   4016  CA  SER A 272     -51.878  31.302  27.788  1.00  0.330          C  
ATOM   4017  C   SER A 272     -51.267  31.989  26.586  1.00  0.310          C  
ATOM   4018  O   SER A 272     -50.731  33.092  26.719  1.00  0.340          O  
ATOM   4019  CB  SER A 272     -53.382  31.301  27.628  1.00  0.480          C  
ATOM   4020  OG  SER A 272     -53.854  32.574  27.267  1.00  0.480          O  
ATOM   4021  H   SER A 272     -52.071  32.765  29.349  1.00  0.440          H  
ATOM   4022  HA  SER A 272     -51.515  30.273  27.828  1.00  0.400          H  
ATOM   4023 1HB  SER A 272     -53.647  30.579  26.872  1.00  0.570          H  
ATOM   4024 2HB  SER A 272     -53.849  30.992  28.554  1.00  0.570          H  
ATOM   4025  HG  SER A 272     -53.820  33.121  28.083  1.00  0.570          H  
ATOM   4026  N   PHE A 273     -51.373  31.364  25.419  1.00  0.260          N  
ATOM   4027  CA  PHE A 273     -50.870  31.939  24.178  1.00  0.250          C  
ATOM   4028  C   PHE A 273     -51.952  32.391  23.195  1.00  0.240          C  
ATOM   4029  O   PHE A 273     -53.093  31.884  23.195  1.00  0.250          O  
ATOM   4030  CB  PHE A 273     -49.959  30.943  23.464  1.00  0.350          C  
ATOM   4031  CG  PHE A 273     -48.684  30.681  24.172  1.00  0.350          C  
ATOM   4032  CD1 PHE A 273     -48.602  29.715  25.168  1.00  0.350          C  
ATOM   4033  CD2 PHE A 273     -47.551  31.390  23.835  1.00  0.350          C  
ATOM   4034  CE1 PHE A 273     -47.410  29.480  25.810  1.00  0.350          C  
ATOM   4035  CE2 PHE A 273     -46.362  31.160  24.465  1.00  0.350          C  
ATOM   4036  CZ  PHE A 273     -46.285  30.203  25.458  1.00  0.350          C  
ATOM   4037  H   PHE A 273     -51.780  30.428  25.404  1.00  0.310          H  
ATOM   4038  HA  PHE A 273     -50.278  32.806  24.445  1.00  0.300          H  
ATOM   4039 1HB  PHE A 273     -50.475  29.998  23.345  1.00  0.420          H  
ATOM   4040 2HB  PHE A 273     -49.728  31.325  22.471  1.00  0.420          H  
ATOM   4041  HD1 PHE A 273     -49.495  29.145  25.443  1.00  0.420          H  
ATOM   4042  HD2 PHE A 273     -47.609  32.142  23.053  1.00  0.420          H  
ATOM   4043  HE1 PHE A 273     -47.351  28.730  26.591  1.00  0.420          H  
ATOM   4044  HE2 PHE A 273     -45.478  31.734  24.184  1.00  0.420          H  
ATOM   4045  HZ  PHE A 273     -45.339  30.020  25.965  1.00  0.420          H  
ATOM   4046  N   PHE A 274     -51.574  33.331  22.318  1.00  0.270          N  
ATOM   4047  CA  PHE A 274     -52.457  33.718  21.224  1.00  0.350          C  
ATOM   4048  C   PHE A 274     -51.708  33.905  19.911  1.00  0.280          C  
ATOM   4049  O   PHE A 274     -50.500  34.144  19.868  1.00  0.290          O  
ATOM   4050  CB  PHE A 274     -53.221  34.999  21.552  1.00  0.460          C  
ATOM   4051  CG  PHE A 274     -52.395  36.233  21.693  1.00  0.460          C  
ATOM   4052  CD1 PHE A 274     -52.172  37.077  20.613  1.00  0.460          C  
ATOM   4053  CD2 PHE A 274     -51.849  36.559  22.912  1.00  0.460          C  
ATOM   4054  CE1 PHE A 274     -51.422  38.223  20.774  1.00  0.460          C  
ATOM   4055  CE2 PHE A 274     -51.107  37.690  23.079  1.00  0.460          C  
ATOM   4056  CZ  PHE A 274     -50.895  38.530  22.010  1.00  0.460          C  
ATOM   4057  H   PHE A 274     -50.657  33.774  22.433  1.00  0.320          H  
ATOM   4058  HA  PHE A 274     -53.175  32.917  21.073  1.00  0.420          H  
ATOM   4059 1HB  PHE A 274     -53.975  35.175  20.782  1.00  0.550          H  
ATOM   4060 2HB  PHE A 274     -53.733  34.857  22.479  1.00  0.550          H  
ATOM   4061  HD1 PHE A 274     -52.600  36.829  19.637  1.00  0.550          H  
ATOM   4062  HD2 PHE A 274     -52.018  35.896  23.744  1.00  0.550          H  
ATOM   4063  HE1 PHE A 274     -51.246  38.886  19.930  1.00  0.550          H  
ATOM   4064  HE2 PHE A 274     -50.685  37.927  24.056  1.00  0.550          H  
ATOM   4065  HZ  PHE A 274     -50.304  39.433  22.141  1.00  0.550          H  
ATOM   4066  N   LEU A 275     -52.444  33.693  18.830  1.00  0.240          N  
ATOM   4067  CA  LEU A 275     -51.993  33.819  17.460  1.00  0.230          C  
ATOM   4068  C   LEU A 275     -52.951  34.575  16.555  1.00  0.220          C  
ATOM   4069  O   LEU A 275     -54.173  34.567  16.739  1.00  0.230          O  
ATOM   4070  CB  LEU A 275     -51.791  32.426  16.835  1.00  0.330          C  
ATOM   4071  CG  LEU A 275     -50.629  31.597  17.297  1.00  0.330          C  
ATOM   4072  CD1 LEU A 275     -51.016  30.734  18.554  1.00  0.330          C  
ATOM   4073  CD2 LEU A 275     -50.203  30.713  16.159  1.00  0.330          C  
ATOM   4074  H   LEU A 275     -53.415  33.449  18.978  1.00  0.290          H  
ATOM   4075  HA  LEU A 275     -51.041  34.351  17.464  1.00  0.280          H  
ATOM   4076 1HB  LEU A 275     -52.649  31.842  17.044  1.00  0.390          H  
ATOM   4077 2HB  LEU A 275     -51.713  32.547  15.753  1.00  0.390          H  
ATOM   4078  HG  LEU A 275     -49.817  32.250  17.538  1.00  0.390          H  
ATOM   4079 1HD1 LEU A 275     -50.168  30.137  18.855  1.00  0.390          H  
ATOM   4080 2HD1 LEU A 275     -51.306  31.338  19.378  1.00  0.390          H  
ATOM   4081 3HD1 LEU A 275     -51.832  30.085  18.310  1.00  0.390          H  
ATOM   4082 1HD2 LEU A 275     -49.338  30.131  16.462  1.00  0.390          H  
ATOM   4083 2HD2 LEU A 275     -51.018  30.047  15.881  1.00  0.390          H  
ATOM   4084 3HD2 LEU A 275     -49.934  31.330  15.305  1.00  0.390          H  
ATOM   4085  N   TYR A 276     -52.398  35.149  15.507  1.00  0.220          N  
ATOM   4086  CA  TYR A 276     -53.237  35.663  14.437  1.00  0.230          C  
ATOM   4087  C   TYR A 276     -52.905  34.932  13.154  1.00  0.180          C  
ATOM   4088  O   TYR A 276     -51.748  34.582  12.895  1.00  0.170          O  
ATOM   4089  CB  TYR A 276     -53.097  37.171  14.260  1.00  0.320          C  
ATOM   4090  CG  TYR A 276     -53.692  37.958  15.378  1.00  0.320          C  
ATOM   4091  CD1 TYR A 276     -52.967  38.223  16.528  1.00  0.320          C  
ATOM   4092  CD2 TYR A 276     -54.988  38.430  15.241  1.00  0.320          C  
ATOM   4093  CE1 TYR A 276     -53.547  38.957  17.538  1.00  0.320          C  
ATOM   4094  CE2 TYR A 276     -55.558  39.162  16.243  1.00  0.320          C  
ATOM   4095  CZ  TYR A 276     -54.842  39.427  17.393  1.00  0.320          C  
ATOM   4096  OH  TYR A 276     -55.415  40.158  18.407  1.00  0.320          O  
ATOM   4097  H   TYR A 276     -51.376  35.192  15.442  1.00  0.260          H  
ATOM   4098  HA  TYR A 276     -54.282  35.449  14.666  1.00  0.280          H  
ATOM   4099 1HB  TYR A 276     -52.051  37.434  14.181  1.00  0.380          H  
ATOM   4100 2HB  TYR A 276     -53.582  37.473  13.331  1.00  0.380          H  
ATOM   4101  HD1 TYR A 276     -51.947  37.851  16.634  1.00  0.380          H  
ATOM   4102  HD2 TYR A 276     -55.553  38.216  14.334  1.00  0.380          H  
ATOM   4103  HE1 TYR A 276     -52.994  39.171  18.442  1.00  0.380          H  
ATOM   4104  HE2 TYR A 276     -56.579  39.532  16.135  1.00  0.380          H  
ATOM   4105  HH  TYR A 276     -56.318  40.384  18.170  1.00  0.380          H  
ATOM   4106  N   SER A 277     -53.916  34.753  12.324  1.00  0.180          N  
ATOM   4107  CA  SER A 277     -53.754  34.135  11.017  1.00  0.180          C  
ATOM   4108  C   SER A 277     -54.527  34.897   9.960  1.00  0.160          C  
ATOM   4109  O   SER A 277     -55.716  35.191  10.110  1.00  0.160          O  
ATOM   4110  CB  SER A 277     -54.188  32.688  11.094  1.00  0.250          C  
ATOM   4111  OG  SER A 277     -54.155  32.068   9.838  1.00  0.250          O  
ATOM   4112  H   SER A 277     -54.857  34.991  12.653  1.00  0.220          H  
ATOM   4113  HA  SER A 277     -52.704  34.168  10.741  1.00  0.220          H  
ATOM   4114 1HB  SER A 277     -53.518  32.163  11.775  1.00  0.300          H  
ATOM   4115 2HB  SER A 277     -55.167  32.622  11.513  1.00  0.300          H  
ATOM   4116  HG  SER A 277     -54.327  31.132  10.013  1.00  0.300          H  
ATOM   4117  N   LYS A 278     -53.832  35.298   8.898  1.00  0.160          N  
ATOM   4118  CA  LYS A 278     -54.483  36.102   7.873  1.00  0.150          C  
ATOM   4119  C   LYS A 278     -54.382  35.520   6.472  1.00  0.150          C  
ATOM   4120  O   LYS A 278     -53.297  35.186   5.976  1.00  0.160          O  
ATOM   4121  CB  LYS A 278     -53.924  37.522   7.904  1.00  0.210          C  
ATOM   4122  CG  LYS A 278     -54.217  38.250   9.214  1.00  0.210          C  
ATOM   4123  CD  LYS A 278     -53.707  39.676   9.215  1.00  0.210          C  
ATOM   4124  CE  LYS A 278     -54.004  40.358  10.550  1.00  0.210          C  
ATOM   4125  NZ  LYS A 278     -53.502  41.764  10.586  1.00  0.210          N  
ATOM   4126  H   LYS A 278     -52.852  35.012   8.810  1.00  0.190          H  
ATOM   4127  HA  LYS A 278     -55.537  36.157   8.115  1.00  0.180          H  
ATOM   4128 1HB  LYS A 278     -52.845  37.494   7.754  1.00  0.260          H  
ATOM   4129 2HB  LYS A 278     -54.362  38.098   7.088  1.00  0.260          H  
ATOM   4130 1HG  LYS A 278     -55.296  38.254   9.374  1.00  0.260          H  
ATOM   4131 2HG  LYS A 278     -53.754  37.712  10.038  1.00  0.260          H  
ATOM   4132 1HD  LYS A 278     -52.632  39.685   9.037  1.00  0.260          H  
ATOM   4133 2HD  LYS A 278     -54.199  40.233   8.417  1.00  0.260          H  
ATOM   4134 1HE  LYS A 278     -55.083  40.363  10.712  1.00  0.260          H  
ATOM   4135 2HE  LYS A 278     -53.531  39.791  11.354  1.00  0.260          H  
ATOM   4136 1HZ  LYS A 278     -53.722  42.176  11.482  1.00  0.260          H  
ATOM   4137 2HZ  LYS A 278     -52.501  41.773  10.449  1.00  0.260          H  
ATOM   4138 3HZ  LYS A 278     -53.946  42.300   9.855  1.00  0.260          H  
ATOM   4139  N   LEU A 279     -55.546  35.412   5.834  1.00  0.150          N  
ATOM   4140  CA  LEU A 279     -55.682  34.863   4.483  1.00  0.150          C  
ATOM   4141  C   LEU A 279     -55.960  35.937   3.451  1.00  0.160          C  
ATOM   4142  O   LEU A 279     -56.875  36.749   3.622  1.00  0.150          O  
ATOM   4143  CB  LEU A 279     -56.814  33.817   4.443  1.00  0.210          C  
ATOM   4144  CG  LEU A 279     -57.184  33.214   3.042  1.00  0.210          C  
ATOM   4145  CD1 LEU A 279     -56.062  32.372   2.522  1.00  0.210          C  
ATOM   4146  CD2 LEU A 279     -58.462  32.403   3.143  1.00  0.210          C  
ATOM   4147  H   LEU A 279     -56.370  35.746   6.345  1.00  0.180          H  
ATOM   4148  HA  LEU A 279     -54.746  34.387   4.216  1.00  0.180          H  
ATOM   4149 1HB  LEU A 279     -56.497  32.995   5.058  1.00  0.250          H  
ATOM   4150 2HB  LEU A 279     -57.707  34.245   4.884  1.00  0.250          H  
ATOM   4151  HG  LEU A 279     -57.329  34.015   2.341  1.00  0.250          H  
ATOM   4152 1HD1 LEU A 279     -56.330  32.009   1.542  1.00  0.250          H  
ATOM   4153 2HD1 LEU A 279     -55.195  32.958   2.436  1.00  0.250          H  
ATOM   4154 3HD1 LEU A 279     -55.874  31.537   3.193  1.00  0.250          H  
ATOM   4155 1HD2 LEU A 279     -58.713  32.007   2.158  1.00  0.250          H  
ATOM   4156 2HD2 LEU A 279     -58.321  31.592   3.825  1.00  0.250          H  
ATOM   4157 3HD2 LEU A 279     -59.260  33.032   3.492  1.00  0.250          H  
ATOM   4158  N   THR A 280     -55.193  35.933   2.365  1.00  0.180          N  
ATOM   4159  CA  THR A 280     -55.417  36.901   1.300  1.00  0.200          C  
ATOM   4160  C   THR A 280     -56.390  36.319   0.288  1.00  0.200          C  
ATOM   4161  O   THR A 280     -56.178  35.233  -0.261  1.00  0.210          O  
ATOM   4162  CB  THR A 280     -54.105  37.302   0.602  1.00  0.270          C  
ATOM   4163  OG1 THR A 280     -53.223  37.902   1.553  1.00  0.270          O  
ATOM   4164  CG2 THR A 280     -54.395  38.315  -0.524  1.00  0.270          C  
ATOM   4165  H   THR A 280     -54.443  35.241   2.273  1.00  0.220          H  
ATOM   4166  HA  THR A 280     -55.867  37.800   1.723  1.00  0.240          H  
ATOM   4167  HB  THR A 280     -53.636  36.425   0.201  1.00  0.330          H  
ATOM   4168  HG1 THR A 280     -52.884  37.224   2.144  1.00  0.330          H  
ATOM   4169 1HG2 THR A 280     -53.459  38.596  -1.004  1.00  0.330          H  
ATOM   4170 2HG2 THR A 280     -55.058  37.878  -1.271  1.00  0.330          H  
ATOM   4171 3HG2 THR A 280     -54.864  39.203  -0.099  1.00  0.330          H  
ATOM   4172  N   VAL A 281     -57.472  37.053   0.059  1.00  0.190          N  
ATOM   4173  CA  VAL A 281     -58.543  36.650  -0.835  1.00  0.190          C  
ATOM   4174  C   VAL A 281     -58.826  37.701  -1.906  1.00  0.210          C  
ATOM   4175  O   VAL A 281     -59.040  38.870  -1.600  1.00  0.200          O  
ATOM   4176  CB  VAL A 281     -59.829  36.400   0.008  1.00  0.270          C  
ATOM   4177  CG1 VAL A 281     -61.010  36.014  -0.863  1.00  0.270          C  
ATOM   4178  CG2 VAL A 281     -59.561  35.310   1.021  1.00  0.270          C  
ATOM   4179  H   VAL A 281     -57.569  37.939   0.568  1.00  0.230          H  
ATOM   4180  HA  VAL A 281     -58.252  35.722  -1.326  1.00  0.230          H  
ATOM   4181  HB  VAL A 281     -60.097  37.317   0.528  1.00  0.320          H  
ATOM   4182 1HG1 VAL A 281     -61.883  35.863  -0.231  1.00  0.320          H  
ATOM   4183 2HG1 VAL A 281     -61.225  36.798  -1.560  1.00  0.320          H  
ATOM   4184 3HG1 VAL A 281     -60.784  35.098  -1.401  1.00  0.320          H  
ATOM   4185 1HG2 VAL A 281     -60.446  35.145   1.607  1.00  0.320          H  
ATOM   4186 2HG2 VAL A 281     -59.291  34.387   0.509  1.00  0.320          H  
ATOM   4187 3HG2 VAL A 281     -58.756  35.616   1.673  1.00  0.320          H  
ATOM   4188  N   ASP A 282     -58.869  37.301  -3.169  1.00  0.220          N  
ATOM   4189  CA  ASP A 282     -59.198  38.269  -4.210  1.00  0.230          C  
ATOM   4190  C   ASP A 282     -60.544  38.887  -3.834  1.00  0.220          C  
ATOM   4191  O   ASP A 282     -61.479  38.151  -3.487  1.00  0.210          O  
ATOM   4192  CB  ASP A 282     -59.277  37.571  -5.565  1.00  0.320          C  
ATOM   4193  CG  ASP A 282     -57.911  37.060  -6.090  1.00  0.320          C  
ATOM   4194  OD1 ASP A 282     -56.871  37.422  -5.555  1.00  0.320          O  
ATOM   4195  OD2 ASP A 282     -57.935  36.282  -7.008  1.00  0.320          O  
ATOM   4196  H   ASP A 282     -58.634  36.347  -3.405  1.00  0.260          H  
ATOM   4197  HA  ASP A 282     -58.451  39.052  -4.239  1.00  0.280          H  
ATOM   4198 1HB  ASP A 282     -59.954  36.727  -5.496  1.00  0.380          H  
ATOM   4199 2HB  ASP A 282     -59.696  38.261  -6.301  1.00  0.380          H  
ATOM   4200  N   LYS A 283     -60.689  40.218  -3.944  1.00  0.230          N  
ATOM   4201  CA  LYS A 283     -61.944  40.838  -3.541  1.00  0.220          C  
ATOM   4202  C   LYS A 283     -63.162  40.177  -4.147  1.00  0.220          C  
ATOM   4203  O   LYS A 283     -64.176  40.035  -3.459  1.00  0.220          O  
ATOM   4204  CB  LYS A 283     -61.980  42.327  -3.875  1.00  0.310          C  
ATOM   4205  CG  LYS A 283     -63.316  42.985  -3.496  1.00  0.310          C  
ATOM   4206  CD  LYS A 283     -63.345  44.462  -3.771  1.00  0.310          C  
ATOM   4207  CE  LYS A 283     -64.752  45.012  -3.537  1.00  0.310          C  
ATOM   4208  NZ  LYS A 283     -64.831  46.453  -3.800  1.00  0.310          N  
ATOM   4209  H   LYS A 283     -59.928  40.825  -4.273  1.00  0.280          H  
ATOM   4210  HA  LYS A 283     -62.026  40.738  -2.458  1.00  0.260          H  
ATOM   4211 1HB  LYS A 283     -61.177  42.845  -3.339  1.00  0.370          H  
ATOM   4212 2HB  LYS A 283     -61.807  42.473  -4.941  1.00  0.370          H  
ATOM   4213 1HG  LYS A 283     -64.122  42.538  -4.071  1.00  0.370          H  
ATOM   4214 2HG  LYS A 283     -63.511  42.814  -2.436  1.00  0.370          H  
ATOM   4215 1HD  LYS A 283     -62.640  44.977  -3.104  1.00  0.370          H  
ATOM   4216 2HD  LYS A 283     -63.046  44.652  -4.800  1.00  0.370          H  
ATOM   4217 1HE  LYS A 283     -65.442  44.502  -4.199  1.00  0.370          H  
ATOM   4218 2HE  LYS A 283     -65.046  44.825  -2.502  1.00  0.370          H  
ATOM   4219 1HZ  LYS A 283     -65.766  46.786  -3.637  1.00  0.370          H  
ATOM   4220 2HZ  LYS A 283     -64.188  46.924  -3.161  1.00  0.370          H  
ATOM   4221 3HZ  LYS A 283     -64.564  46.647  -4.751  1.00  0.370          H  
ATOM   4222  N   SER A 284     -63.084  39.813  -5.429  1.00  0.230          N  
ATOM   4223  CA  SER A 284     -64.201  39.219  -6.142  1.00  0.240          C  
ATOM   4224  C   SER A 284     -64.666  37.876  -5.585  1.00  0.230          C  
ATOM   4225  O   SER A 284     -65.840  37.532  -5.731  1.00  0.230          O  
ATOM   4226  CB  SER A 284     -63.821  39.041  -7.598  1.00  0.330          C  
ATOM   4227  OG  SER A 284     -62.788  38.100  -7.732  1.00  0.330          O  
ATOM   4228  H   SER A 284     -62.221  39.969  -5.931  1.00  0.280          H  
ATOM   4229  HA  SER A 284     -65.036  39.917  -6.087  1.00  0.290          H  
ATOM   4230 1HB  SER A 284     -64.693  38.713  -8.162  1.00  0.400          H  
ATOM   4231 2HB  SER A 284     -63.504  39.997  -8.010  1.00  0.400          H  
ATOM   4232  HG  SER A 284     -62.629  38.012  -8.679  1.00  0.400          H  
ATOM   4233  N   ARG A 285     -63.790  37.137  -4.897  1.00  0.230          N  
ATOM   4234  CA  ARG A 285     -64.173  35.846  -4.344  1.00  0.220          C  
ATOM   4235  C   ARG A 285     -64.944  36.080  -3.067  1.00  0.200          C  
ATOM   4236  O   ARG A 285     -65.845  35.307  -2.698  1.00  0.200          O  
ATOM   4237  CB  ARG A 285     -62.963  34.988  -4.062  1.00  0.310          C  
ATOM   4238  CG  ARG A 285     -62.229  34.492  -5.284  1.00  0.310          C  
ATOM   4239  CD  ARG A 285     -61.050  33.711  -4.890  1.00  0.310          C  
ATOM   4240  NE  ARG A 285     -61.453  32.503  -4.195  1.00  0.310          N  
ATOM   4241  CZ  ARG A 285     -60.676  31.749  -3.386  1.00  0.310          C  
ATOM   4242  NH1 ARG A 285     -59.409  32.058  -3.143  1.00  0.310          N  
ATOM   4243  NH2 ARG A 285     -61.196  30.688  -2.820  1.00  0.310          N  
ATOM   4244  H   ARG A 285     -62.840  37.476  -4.746  1.00  0.280          H  
ATOM   4245  HA  ARG A 285     -64.813  35.329  -5.061  1.00  0.260          H  
ATOM   4246 1HB  ARG A 285     -62.256  35.561  -3.475  1.00  0.370          H  
ATOM   4247 2HB  ARG A 285     -63.267  34.130  -3.468  1.00  0.370          H  
ATOM   4248 1HG  ARG A 285     -62.890  33.856  -5.871  1.00  0.370          H  
ATOM   4249 2HG  ARG A 285     -61.909  35.341  -5.888  1.00  0.370          H  
ATOM   4250 1HD  ARG A 285     -60.479  33.432  -5.777  1.00  0.370          H  
ATOM   4251 2HD  ARG A 285     -60.430  34.311  -4.225  1.00  0.370          H  
ATOM   4252  HE  ARG A 285     -62.410  32.193  -4.331  1.00  0.370          H  
ATOM   4253 1HH1 ARG A 285     -58.987  32.865  -3.566  1.00  0.370          H  
ATOM   4254 2HH1 ARG A 285     -58.844  31.457  -2.501  1.00  0.370          H  
ATOM   4255 1HH2 ARG A 285     -62.157  30.438  -2.970  1.00  0.370          H  
ATOM   4256 2HH2 ARG A 285     -60.623  30.127  -2.187  1.00  0.370          H  
ATOM   4257  N   TRP A 286     -64.534  37.127  -2.353  1.00  0.190          N  
ATOM   4258  CA  TRP A 286     -65.216  37.508  -1.132  1.00  0.180          C  
ATOM   4259  C   TRP A 286     -66.613  38.034  -1.502  1.00  0.180          C  
ATOM   4260  O   TRP A 286     -67.625  37.569  -0.981  1.00  0.170          O  
ATOM   4261  CB  TRP A 286     -64.376  38.521  -0.343  1.00  0.260          C  
ATOM   4262  CG  TRP A 286     -65.000  39.018   0.929  1.00  0.260          C  
ATOM   4263  CD1 TRP A 286     -65.406  40.293   1.174  1.00  0.260          C  
ATOM   4264  CD2 TRP A 286     -65.302  38.261   2.134  1.00  0.260          C  
ATOM   4265  NE1 TRP A 286     -65.928  40.392   2.439  1.00  0.260          N  
ATOM   4266  CE2 TRP A 286     -65.876  39.154   3.039  1.00  0.260          C  
ATOM   4267  CE3 TRP A 286     -65.135  36.917   2.510  1.00  0.260          C  
ATOM   4268  CZ2 TRP A 286     -66.284  38.758   4.297  1.00  0.260          C  
ATOM   4269  CZ3 TRP A 286     -65.541  36.526   3.779  1.00  0.260          C  
ATOM   4270  CH2 TRP A 286     -66.099  37.430   4.647  1.00  0.260          C  
ATOM   4271  H   TRP A 286     -63.734  37.672  -2.706  1.00  0.230          H  
ATOM   4272  HA  TRP A 286     -65.339  36.624  -0.512  1.00  0.220          H  
ATOM   4273 1HB  TRP A 286     -63.417  38.068  -0.093  1.00  0.310          H  
ATOM   4274 2HB  TRP A 286     -64.163  39.382  -0.975  1.00  0.310          H  
ATOM   4275  HD1 TRP A 286     -65.321  41.114   0.471  1.00  0.310          H  
ATOM   4276  HE1 TRP A 286     -66.293  41.238   2.861  1.00  0.310          H  
ATOM   4277  HE3 TRP A 286     -64.690  36.197   1.828  1.00  0.310          H  
ATOM   4278  HZ2 TRP A 286     -66.735  39.452   5.002  1.00  0.310          H  
ATOM   4279  HZ3 TRP A 286     -65.406  35.481   4.064  1.00  0.310          H  
ATOM   4280  HH2 TRP A 286     -66.415  37.098   5.634  1.00  0.310          H  
ATOM   4281  N   GLN A 287     -66.678  38.943  -2.487  1.00  0.210          N  
ATOM   4282  CA  GLN A 287     -67.953  39.531  -2.917  1.00  0.220          C  
ATOM   4283  C   GLN A 287     -68.910  38.496  -3.517  1.00  0.210          C  
ATOM   4284  O   GLN A 287     -70.128  38.622  -3.398  1.00  0.210          O  
ATOM   4285  CB  GLN A 287     -67.721  40.677  -3.891  1.00  0.300          C  
ATOM   4286  CG  GLN A 287     -67.065  41.880  -3.245  1.00  0.300          C  
ATOM   4287  CD  GLN A 287     -67.910  42.497  -2.155  1.00  0.300          C  
ATOM   4288  OE1 GLN A 287     -69.079  42.817  -2.357  1.00  0.300          O  
ATOM   4289  NE2 GLN A 287     -67.320  42.658  -0.986  1.00  0.300          N  
ATOM   4290  H   GLN A 287     -65.805  39.277  -2.902  1.00  0.250          H  
ATOM   4291  HA  GLN A 287     -68.433  39.949  -2.038  1.00  0.260          H  
ATOM   4292 1HB  GLN A 287     -67.079  40.336  -4.702  1.00  0.360          H  
ATOM   4293 2HB  GLN A 287     -68.669  40.987  -4.325  1.00  0.360          H  
ATOM   4294 1HG  GLN A 287     -66.124  41.570  -2.800  1.00  0.360          H  
ATOM   4295 2HG  GLN A 287     -66.890  42.625  -4.011  1.00  0.360          H  
ATOM   4296 1HE2 GLN A 287     -67.825  43.059  -0.216  1.00  0.360          H  
ATOM   4297 2HE2 GLN A 287     -66.377  42.357  -0.873  1.00  0.360          H  
ATOM   4298  N   GLN A 288     -68.362  37.464  -4.148  1.00  0.220          N  
ATOM   4299  CA  GLN A 288     -69.129  36.355  -4.695  1.00  0.230          C  
ATOM   4300  C   GLN A 288     -69.894  35.591  -3.601  1.00  0.260          C  
ATOM   4301  O   GLN A 288     -70.856  34.879  -3.904  1.00  0.330          O  
ATOM   4302  CB  GLN A 288     -68.221  35.406  -5.482  1.00  0.320          C  
ATOM   4303  CG  GLN A 288     -68.930  34.267  -6.201  1.00  0.320          C  
ATOM   4304  CD  GLN A 288     -67.978  33.472  -7.088  1.00  0.320          C  
ATOM   4305  OE1 GLN A 288     -66.979  32.901  -6.622  1.00  0.320          O  
ATOM   4306  NE2 GLN A 288     -68.282  33.432  -8.382  1.00  0.320          N  
ATOM   4307  H   GLN A 288     -67.352  37.457  -4.303  1.00  0.260          H  
ATOM   4308  HA  GLN A 288     -69.863  36.765  -5.387  1.00  0.280          H  
ATOM   4309 1HB  GLN A 288     -67.683  35.970  -6.237  1.00  0.380          H  
ATOM   4310 2HB  GLN A 288     -67.484  34.986  -4.811  1.00  0.380          H  
ATOM   4311 1HG  GLN A 288     -69.337  33.579  -5.460  1.00  0.380          H  
ATOM   4312 2HG  GLN A 288     -69.730  34.674  -6.816  1.00  0.380          H  
ATOM   4313 1HE2 GLN A 288     -67.698  32.927  -9.020  1.00  0.380          H  
ATOM   4314 2HE2 GLN A 288     -69.097  33.904  -8.722  1.00  0.380          H  
ATOM   4315  N   GLY A 289     -69.417  35.647  -2.348  1.00  0.220          N  
ATOM   4316  CA  GLY A 289     -70.040  34.907  -1.267  1.00  0.250          C  
ATOM   4317  C   GLY A 289     -69.363  33.582  -0.903  1.00  0.240          C  
ATOM   4318  O   GLY A 289     -69.981  32.749  -0.239  1.00  0.270          O  
ATOM   4319  H   GLY A 289     -68.665  36.295  -2.106  1.00  0.260          H  
ATOM   4320 1HA  GLY A 289     -70.054  35.547  -0.388  1.00  0.300          H  
ATOM   4321 2HA  GLY A 289     -71.081  34.720  -1.523  1.00  0.300          H  
ATOM   4322  N   ASN A 290     -68.120  33.344  -1.339  1.00  0.220          N  
ATOM   4323  CA  ASN A 290     -67.463  32.084  -0.988  1.00  0.230          C  
ATOM   4324  C   ASN A 290     -67.261  31.977   0.500  1.00  0.220          C  
ATOM   4325  O   ASN A 290     -67.026  32.981   1.173  1.00  0.230          O  
ATOM   4326  CB  ASN A 290     -66.149  31.932  -1.708  1.00  0.320          C  
ATOM   4327  CG  ASN A 290     -66.344  31.628  -3.123  1.00  0.320          C  
ATOM   4328  OD1 ASN A 290     -66.603  30.473  -3.532  1.00  0.320          O  
ATOM   4329  ND2 ASN A 290     -66.267  32.660  -3.902  1.00  0.320          N  
ATOM   4330  H   ASN A 290     -67.592  34.039  -1.873  1.00  0.260          H  
ATOM   4331  HA  ASN A 290     -68.114  31.261  -1.285  1.00  0.280          H  
ATOM   4332 1HB  ASN A 290     -65.586  32.859  -1.632  1.00  0.380          H  
ATOM   4333 2HB  ASN A 290     -65.555  31.141  -1.239  1.00  0.380          H  
ATOM   4334 1HD2 ASN A 290     -66.421  32.583  -4.901  1.00  0.380          H  
ATOM   4335 2HD2 ASN A 290     -66.094  33.575  -3.500  1.00  0.380          H  
ATOM   4336  N   VAL A 291     -67.401  30.767   1.012  1.00  0.210          N  
ATOM   4337  CA  VAL A 291     -67.201  30.525   2.421  1.00  0.200          C  
ATOM   4338  C   VAL A 291     -65.767  30.108   2.667  1.00  0.190          C  
ATOM   4339  O   VAL A 291     -65.248  29.213   1.999  1.00  0.190          O  
ATOM   4340  CB  VAL A 291     -68.164  29.437   2.935  1.00  0.280          C  
ATOM   4341  CG1 VAL A 291     -67.906  29.167   4.440  1.00  0.280          C  
ATOM   4342  CG2 VAL A 291     -69.606  29.888   2.688  1.00  0.280          C  
ATOM   4343  H   VAL A 291     -67.629  29.998   0.395  1.00  0.250          H  
ATOM   4344  HA  VAL A 291     -67.394  31.448   2.968  1.00  0.240          H  
ATOM   4345  HB  VAL A 291     -67.978  28.508   2.397  1.00  0.340          H  
ATOM   4346 1HG1 VAL A 291     -68.587  28.395   4.790  1.00  0.340          H  
ATOM   4347 2HG1 VAL A 291     -66.882  28.831   4.605  1.00  0.340          H  
ATOM   4348 3HG1 VAL A 291     -68.077  30.087   5.006  1.00  0.340          H  
ATOM   4349 1HG2 VAL A 291     -70.293  29.119   3.036  1.00  0.340          H  
ATOM   4350 2HG2 VAL A 291     -69.793  30.804   3.221  1.00  0.340          H  
ATOM   4351 3HG2 VAL A 291     -69.762  30.056   1.621  1.00  0.340          H  
ATOM   4352  N   PHE A 292     -65.141  30.761   3.625  1.00  0.170          N  
ATOM   4353  CA  PHE A 292     -63.768  30.478   3.998  1.00  0.160          C  
ATOM   4354  C   PHE A 292     -63.740  29.964   5.425  1.00  0.150          C  
ATOM   4355  O   PHE A 292     -64.526  30.411   6.266  1.00  0.150          O  
ATOM   4356  CB  PHE A 292     -62.935  31.748   3.864  1.00  0.230          C  
ATOM   4357  CG  PHE A 292     -62.847  32.227   2.443  1.00  0.230          C  
ATOM   4358  CD1 PHE A 292     -63.815  33.085   1.914  1.00  0.230          C  
ATOM   4359  CD2 PHE A 292     -61.812  31.821   1.630  1.00  0.230          C  
ATOM   4360  CE1 PHE A 292     -63.736  33.509   0.610  1.00  0.230          C  
ATOM   4361  CE2 PHE A 292     -61.734  32.244   0.333  1.00  0.230          C  
ATOM   4362  CZ  PHE A 292     -62.699  33.085  -0.182  1.00  0.230          C  
ATOM   4363  H   PHE A 292     -65.662  31.493   4.113  1.00  0.200          H  
ATOM   4364  HA  PHE A 292     -63.363  29.705   3.342  1.00  0.190          H  
ATOM   4365 1HB  PHE A 292     -63.385  32.533   4.465  1.00  0.270          H  
ATOM   4366 2HB  PHE A 292     -61.927  31.574   4.238  1.00  0.270          H  
ATOM   4367  HD1 PHE A 292     -64.651  33.416   2.543  1.00  0.270          H  
ATOM   4368  HD2 PHE A 292     -61.048  31.146   2.023  1.00  0.270          H  
ATOM   4369  HE1 PHE A 292     -64.503  34.174   0.208  1.00  0.270          H  
ATOM   4370  HE2 PHE A 292     -60.905  31.904  -0.292  1.00  0.270          H  
ATOM   4371  HZ  PHE A 292     -62.634  33.412  -1.213  1.00  0.270          H  
ATOM   4372  N   SER A 293     -62.817  29.060   5.724  1.00  0.160          N  
ATOM   4373  CA  SER A 293     -62.720  28.552   7.080  1.00  0.150          C  
ATOM   4374  C   SER A 293     -61.311  28.555   7.646  1.00  0.140          C  
ATOM   4375  O   SER A 293     -60.316  28.354   6.937  1.00  0.150          O  
ATOM   4376  CB  SER A 293     -63.268  27.137   7.153  1.00  0.210          C  
ATOM   4377  OG  SER A 293     -64.621  27.067   6.783  1.00  0.210          O  
ATOM   4378  H   SER A 293     -62.211  28.689   4.999  1.00  0.190          H  
ATOM   4379  HA  SER A 293     -63.317  29.181   7.722  1.00  0.180          H  
ATOM   4380 1HB  SER A 293     -62.683  26.488   6.522  1.00  0.260          H  
ATOM   4381 2HB  SER A 293     -63.156  26.791   8.164  1.00  0.260          H  
ATOM   4382  HG  SER A 293     -64.888  26.158   6.945  1.00  0.260          H  
ATOM   4383  N   CYS A 294     -61.258  28.790   8.957  1.00  0.140          N  
ATOM   4384  CA  CYS A 294     -60.054  28.751   9.777  1.00  0.130          C  
ATOM   4385  C   CYS A 294     -60.028  27.429  10.528  1.00  0.150          C  
ATOM   4386  O   CYS A 294     -60.910  27.134  11.348  1.00  0.180          O  
ATOM   4387  CB  CYS A 294     -60.019  29.912  10.766  1.00  0.190          C  
ATOM   4388  SG  CYS A 294     -58.531  29.951  11.815  1.00  0.190          S  
ATOM   4389  H   CYS A 294     -62.150  28.961   9.416  1.00  0.170          H  
ATOM   4390  HA  CYS A 294     -59.175  28.810   9.131  1.00  0.160          H  
ATOM   4391 1HB  CYS A 294     -60.068  30.845  10.208  1.00  0.220          H  
ATOM   4392 2HB  CYS A 294     -60.897  29.868  11.414  1.00  0.220          H  
ATOM   4393  N   SER A 295     -59.038  26.616  10.208  1.00  0.130          N  
ATOM   4394  CA  SER A 295     -58.887  25.267  10.736  1.00  0.160          C  
ATOM   4395  C   SER A 295     -57.779  25.236  11.792  1.00  0.150          C  
ATOM   4396  O   SER A 295     -56.622  25.567  11.514  1.00  0.150          O  
ATOM   4397  CB  SER A 295     -58.580  24.339   9.562  1.00  0.210          C  
ATOM   4398  OG  SER A 295     -59.665  24.303   8.642  1.00  0.210          O  
ATOM   4399  H   SER A 295     -58.344  26.940   9.536  1.00  0.160          H  
ATOM   4400  HA  SER A 295     -59.821  24.957  11.206  1.00  0.190          H  
ATOM   4401 1HB  SER A 295     -57.696  24.701   9.051  1.00  0.250          H  
ATOM   4402 2HB  SER A 295     -58.362  23.354   9.910  1.00  0.250          H  
ATOM   4403  HG  SER A 295     -59.412  23.692   7.902  1.00  0.250          H  
ATOM   4404  N   VAL A 296     -58.127  24.874  13.027  1.00  0.150          N  
ATOM   4405  CA  VAL A 296     -57.145  24.904  14.108  1.00  0.150          C  
ATOM   4406  C   VAL A 296     -56.949  23.546  14.788  1.00  0.160          C  
ATOM   4407  O   VAL A 296     -57.890  22.883  15.237  1.00  0.180          O  
ATOM   4408  CB  VAL A 296     -57.534  26.001  15.128  1.00  0.210          C  
ATOM   4409  CG1 VAL A 296     -56.549  26.033  16.298  1.00  0.210          C  
ATOM   4410  CG2 VAL A 296     -57.555  27.376  14.405  1.00  0.210          C  
ATOM   4411  H   VAL A 296     -59.094  24.580  13.207  1.00  0.180          H  
ATOM   4412  HA  VAL A 296     -56.181  25.191  13.686  1.00  0.180          H  
ATOM   4413  HB  VAL A 296     -58.513  25.790  15.521  1.00  0.250          H  
ATOM   4414 1HG1 VAL A 296     -56.858  26.806  16.975  1.00  0.250          H  
ATOM   4415 2HG1 VAL A 296     -56.542  25.077  16.823  1.00  0.250          H  
ATOM   4416 3HG1 VAL A 296     -55.546  26.246  15.924  1.00  0.250          H  
ATOM   4417 1HG2 VAL A 296     -57.831  28.160  15.094  1.00  0.250          H  
ATOM   4418 2HG2 VAL A 296     -56.579  27.585  14.009  1.00  0.250          H  
ATOM   4419 3HG2 VAL A 296     -58.275  27.358  13.591  1.00  0.250          H  
ATOM   4420  N   MET A 297     -55.689  23.128  14.844  1.00  0.160          N  
ATOM   4421  CA  MET A 297     -55.313  21.873  15.476  1.00  0.160          C  
ATOM   4422  C   MET A 297     -54.639  22.140  16.812  1.00  0.150          C  
ATOM   4423  O   MET A 297     -53.732  22.982  16.910  1.00  0.180          O  
ATOM   4424  CB  MET A 297     -54.368  21.130  14.562  1.00  0.220          C  
ATOM   4425  CG  MET A 297     -54.966  20.781  13.250  1.00  0.220          C  
ATOM   4426  SD  MET A 297     -53.832  20.053  12.134  1.00  0.220          S  
ATOM   4427  CE  MET A 297     -54.920  19.924  10.727  1.00  0.220          C  
ATOM   4428  H   MET A 297     -54.968  23.727  14.430  1.00  0.190          H  
ATOM   4429  HA  MET A 297     -56.206  21.278  15.653  1.00  0.190          H  
ATOM   4430 1HB  MET A 297     -53.514  21.735  14.407  1.00  0.270          H  
ATOM   4431 2HB  MET A 297     -54.042  20.210  15.041  1.00  0.270          H  
ATOM   4432 1HG  MET A 297     -55.752  20.069  13.426  1.00  0.270          H  
ATOM   4433 2HG  MET A 297     -55.396  21.666  12.784  1.00  0.270          H  
ATOM   4434 1HE  MET A 297     -54.393  19.480   9.895  1.00  0.270          H  
ATOM   4435 2HE  MET A 297     -55.779  19.303  10.985  1.00  0.270          H  
ATOM   4436 3HE  MET A 297     -55.265  20.922  10.440  1.00  0.270          H  
ATOM   4437  N   HIS A 298     -55.056  21.406  17.841  1.00  0.150          N  
ATOM   4438  CA  HIS A 298     -54.436  21.554  19.159  1.00  0.150          C  
ATOM   4439  C   HIS A 298     -54.766  20.416  20.123  1.00  0.170          C  
ATOM   4440  O   HIS A 298     -55.900  19.954  20.190  1.00  0.180          O  
ATOM   4441  CB  HIS A 298     -54.790  22.882  19.801  1.00  0.210          C  
ATOM   4442  CG  HIS A 298     -53.908  23.157  20.941  1.00  0.210          C  
ATOM   4443  ND1 HIS A 298     -54.137  22.674  22.210  1.00  0.210          N  
ATOM   4444  CD2 HIS A 298     -52.750  23.831  20.995  1.00  0.210          C  
ATOM   4445  CE1 HIS A 298     -53.155  23.068  23.000  1.00  0.210          C  
ATOM   4446  NE2 HIS A 298     -52.304  23.776  22.286  1.00  0.210          N  
ATOM   4447  H   HIS A 298     -55.789  20.712  17.664  1.00  0.180          H  
ATOM   4448  HA  HIS A 298     -53.356  21.558  19.036  1.00  0.180          H  
ATOM   4449 1HB  HIS A 298     -54.689  23.683  19.082  1.00  0.250          H  
ATOM   4450 2HB  HIS A 298     -55.814  22.869  20.148  1.00  0.250          H  
ATOM   4451  HD2 HIS A 298     -52.262  24.338  20.161  1.00  0.250          H  
ATOM   4452  HE1 HIS A 298     -53.076  22.835  24.047  1.00  0.250          H  
ATOM   4453  HE2 HIS A 298     -51.427  24.230  22.619  1.00  0.250          H  
ATOM   4454  N   GLU A 299     -53.797  20.042  20.955  1.00  0.170          N  
ATOM   4455  CA  GLU A 299     -53.944  19.000  21.979  1.00  0.210          C  
ATOM   4456  C   GLU A 299     -55.171  19.124  22.874  1.00  0.210          C  
ATOM   4457  O   GLU A 299     -55.788  18.123  23.239  1.00  0.230          O  
ATOM   4458  CB  GLU A 299     -52.727  19.027  22.910  1.00  0.280          C  
ATOM   4459  CG  GLU A 299     -52.770  17.998  24.042  1.00  0.280          C  
ATOM   4460  CD  GLU A 299     -51.606  18.086  24.976  1.00  0.280          C  
ATOM   4461  OE1 GLU A 299     -50.699  18.864  24.732  1.00  0.280          O  
ATOM   4462  OE2 GLU A 299     -51.632  17.390  25.967  1.00  0.280          O  
ATOM   4463  H   GLU A 299     -52.888  20.478  20.855  1.00  0.200          H  
ATOM   4464  HA  GLU A 299     -53.996  18.034  21.481  1.00  0.250          H  
ATOM   4465 1HB  GLU A 299     -51.822  18.850  22.332  1.00  0.330          H  
ATOM   4466 2HB  GLU A 299     -52.638  20.016  23.362  1.00  0.330          H  
ATOM   4467 1HG  GLU A 299     -53.665  18.146  24.639  1.00  0.330          H  
ATOM   4468 2HG  GLU A 299     -52.821  16.998  23.612  1.00  0.330          H  
ATOM   4469  N   ALA A 300     -55.502  20.343  23.282  1.00  0.200          N  
ATOM   4470  CA  ALA A 300     -56.581  20.562  24.233  1.00  0.210          C  
ATOM   4471  C   ALA A 300     -57.975  20.556  23.606  1.00  0.220          C  
ATOM   4472  O   ALA A 300     -58.966  20.686  24.322  1.00  0.280          O  
ATOM   4473  CB  ALA A 300     -56.348  21.866  24.957  1.00  0.290          C  
ATOM   4474  H   ALA A 300     -54.978  21.153  22.942  1.00  0.240          H  
ATOM   4475  HA  ALA A 300     -56.547  19.752  24.959  1.00  0.250          H  
ATOM   4476 1HB  ALA A 300     -57.122  22.005  25.704  1.00  0.350          H  
ATOM   4477 2HB  ALA A 300     -55.374  21.850  25.442  1.00  0.350          H  
ATOM   4478 3HB  ALA A 300     -56.373  22.675  24.235  1.00  0.350          H  
ATOM   4479  N   LEU A 301     -58.068  20.436  22.288  1.00  0.220          N  
ATOM   4480  CA  LEU A 301     -59.359  20.407  21.619  1.00  0.230          C  
ATOM   4481  C   LEU A 301     -59.957  19.018  21.549  1.00  0.320          C  
ATOM   4482  O   LEU A 301     -59.248  18.006  21.504  1.00  0.300          O  
ATOM   4483  CB  LEU A 301     -59.228  20.984  20.211  1.00  0.320          C  
ATOM   4484  CG  LEU A 301     -58.919  22.467  20.106  1.00  0.320          C  
ATOM   4485  CD1 LEU A 301     -58.540  22.799  18.679  1.00  0.320          C  
ATOM   4486  CD2 LEU A 301     -60.207  23.239  20.476  1.00  0.320          C  
ATOM   4487  H   LEU A 301     -57.222  20.300  21.727  1.00  0.260          H  
ATOM   4488  HA  LEU A 301     -60.046  21.016  22.197  1.00  0.280          H  
ATOM   4489 1HB  LEU A 301     -58.418  20.466  19.719  1.00  0.380          H  
ATOM   4490 2HB  LEU A 301     -60.148  20.777  19.657  1.00  0.380          H  
ATOM   4491  HG  LEU A 301     -58.099  22.740  20.766  1.00  0.380          H  
ATOM   4492 1HD1 LEU A 301     -58.338  23.865  18.586  1.00  0.380          H  
ATOM   4493 2HD1 LEU A 301     -57.653  22.242  18.395  1.00  0.380          H  
ATOM   4494 3HD1 LEU A 301     -59.346  22.528  18.028  1.00  0.380          H  
ATOM   4495 1HD2 LEU A 301     -60.067  24.289  20.376  1.00  0.380          H  
ATOM   4496 2HD2 LEU A 301     -61.003  22.939  19.809  1.00  0.380          H  
ATOM   4497 3HD2 LEU A 301     -60.510  23.030  21.494  1.00  0.380          H  
ATOM   4498  N   HIS A 302     -61.283  18.948  21.563  1.00  0.430          N  
ATOM   4499  CA  HIS A 302     -61.927  17.661  21.386  1.00  0.620          C  
ATOM   4500  C   HIS A 302     -61.488  17.149  20.029  1.00  0.850          C  
ATOM   4501  O   HIS A 302     -61.505  17.903  19.046  1.00  1.870          O  
ATOM   4502  CB  HIS A 302     -63.448  17.768  21.471  1.00  0.790          C  
ATOM   4503  CG  HIS A 302     -64.123  16.441  21.467  1.00  0.790          C  
ATOM   4504  ND1 HIS A 302     -64.035  15.560  22.526  1.00  0.790          N  
ATOM   4505  CD2 HIS A 302     -64.902  15.843  20.544  1.00  0.790          C  
ATOM   4506  CE1 HIS A 302     -64.730  14.472  22.245  1.00  0.790          C  
ATOM   4507  NE2 HIS A 302     -65.267  14.620  21.052  1.00  0.790          N  
ATOM   4508  H   HIS A 302     -61.837  19.787  21.651  1.00  0.520          H  
ATOM   4509  HA  HIS A 302     -61.590  16.957  22.146  1.00  0.740          H  
ATOM   4510 1HB  HIS A 302     -63.729  18.296  22.381  1.00  0.950          H  
ATOM   4511 2HB  HIS A 302     -63.821  18.344  20.623  1.00  0.950          H  
ATOM   4512  HD2 HIS A 302     -65.187  16.255  19.576  1.00  0.950          H  
ATOM   4513  HE1 HIS A 302     -64.843  13.602  22.891  1.00  0.950          H  
ATOM   4514  HE2 HIS A 302     -65.852  13.944  20.583  1.00  0.950          H  
ATOM   4515  N   ASN A 303     -60.993  15.918  20.000  1.00  0.470          N  
ATOM   4516  CA  ASN A 303     -60.480  15.240  18.806  1.00  0.440          C  
ATOM   4517  C   ASN A 303     -59.335  16.011  18.138  1.00  0.320          C  
ATOM   4518  O   ASN A 303     -59.037  15.794  16.962  1.00  0.340          O  
ATOM   4519  CB  ASN A 303     -61.586  14.973  17.800  1.00  0.630          C  
ATOM   4520  CG  ASN A 303     -62.651  14.062  18.326  1.00  0.630          C  
ATOM   4521  OD1 ASN A 303     -62.409  13.211  19.195  1.00  0.630          O  
ATOM   4522  ND2 ASN A 303     -63.838  14.205  17.793  1.00  0.630          N  
ATOM   4523  H   ASN A 303     -61.006  15.395  20.869  1.00  0.560          H  
ATOM   4524  HA  ASN A 303     -60.068  14.278  19.116  1.00  0.530          H  
ATOM   4525 1HB  ASN A 303     -62.046  15.915  17.499  1.00  0.750          H  
ATOM   4526 2HB  ASN A 303     -61.158  14.524  16.905  1.00  0.750          H  
ATOM   4527 1HD2 ASN A 303     -64.593  13.622  18.090  1.00  0.750          H  
ATOM   4528 2HD2 ASN A 303     -63.988  14.898  17.086  1.00  0.750          H  
ATOM   4529  N   HIS A 304     -58.685  16.879  18.910  1.00  0.260          N  
ATOM   4530  CA  HIS A 304     -57.580  17.731  18.514  1.00  0.210          C  
ATOM   4531  C   HIS A 304     -57.906  18.708  17.382  1.00  0.210          C  
ATOM   4532  O   HIS A 304     -56.974  19.179  16.720  1.00  0.200          O  
ATOM   4533  CB  HIS A 304     -56.373  16.891  18.069  1.00  0.310          C  
ATOM   4534  CG  HIS A 304     -55.828  15.959  19.100  1.00  0.310          C  
ATOM   4535  ND1 HIS A 304     -55.027  14.879  18.775  1.00  0.310          N  
ATOM   4536  CD2 HIS A 304     -55.940  15.949  20.446  1.00  0.310          C  
ATOM   4537  CE1 HIS A 304     -54.676  14.247  19.873  1.00  0.310          C  
ATOM   4538  NE2 HIS A 304     -55.213  14.872  20.903  1.00  0.310          N  
ATOM   4539  H   HIS A 304     -59.002  16.992  19.874  1.00  0.310          H  
ATOM   4540  HA  HIS A 304     -57.287  18.308  19.379  1.00  0.250          H  
ATOM   4541 1HB  HIS A 304     -56.621  16.311  17.187  1.00  0.380          H  
ATOM   4542 2HB  HIS A 304     -55.574  17.565  17.790  1.00  0.380          H  
ATOM   4543  HD1 HIS A 304     -54.707  14.604  17.838  1.00  0.380          H  
ATOM   4544  HD2 HIS A 304     -56.460  16.601  21.154  1.00  0.380          H  
ATOM   4545  HE1 HIS A 304     -54.040  13.364  19.818  1.00  0.380          H  
ATOM   4546  N   TYR A 305     -59.184  19.061  17.167  1.00  0.250          N  
ATOM   4547  CA  TYR A 305     -59.485  19.946  16.047  1.00  0.310          C  
ATOM   4548  C   TYR A 305     -60.769  20.769  16.143  1.00  0.310          C  
ATOM   4549  O   TYR A 305     -61.830  20.271  16.529  1.00  0.420          O  
ATOM   4550  CB  TYR A 305     -59.556  19.096  14.784  1.00  0.410          C  
ATOM   4551  CG  TYR A 305     -59.843  19.858  13.546  1.00  0.410          C  
ATOM   4552  CD1 TYR A 305     -58.826  20.505  12.921  1.00  0.410          C  
ATOM   4553  CD2 TYR A 305     -61.130  19.901  13.028  1.00  0.410          C  
ATOM   4554  CE1 TYR A 305     -59.052  21.194  11.782  1.00  0.410          C  
ATOM   4555  CE2 TYR A 305     -61.371  20.597  11.875  1.00  0.410          C  
ATOM   4556  CZ  TYR A 305     -60.336  21.240  11.249  1.00  0.410          C  
ATOM   4557  OH  TYR A 305     -60.564  21.915  10.091  1.00  0.410          O  
ATOM   4558  H   TYR A 305     -59.945  18.688  17.748  1.00  0.300          H  
ATOM   4559  HA  TYR A 305     -58.663  20.652  15.957  1.00  0.370          H  
ATOM   4560 1HB  TYR A 305     -58.611  18.578  14.645  1.00  0.490          H  
ATOM   4561 2HB  TYR A 305     -60.326  18.335  14.906  1.00  0.490          H  
ATOM   4562  HD1 TYR A 305     -57.842  20.464  13.340  1.00  0.490          H  
ATOM   4563  HD2 TYR A 305     -61.943  19.381  13.536  1.00  0.490          H  
ATOM   4564  HE1 TYR A 305     -58.224  21.695  11.301  1.00  0.490          H  
ATOM   4565  HE2 TYR A 305     -62.376  20.636  11.455  1.00  0.490          H  
ATOM   4566  HH  TYR A 305     -61.480  21.792   9.817  1.00  0.490          H  
ATOM   4567  N   THR A 306     -60.694  22.025  15.697  1.00  0.240          N  
ATOM   4568  CA  THR A 306     -61.890  22.854  15.611  1.00  0.230          C  
ATOM   4569  C   THR A 306     -61.879  23.670  14.321  1.00  0.190          C  
ATOM   4570  O   THR A 306     -60.819  23.923  13.736  1.00  0.210          O  
ATOM   4571  CB  THR A 306     -62.020  23.795  16.823  1.00  0.330          C  
ATOM   4572  OG1 THR A 306     -63.317  24.385  16.814  1.00  0.330          O  
ATOM   4573  CG2 THR A 306     -60.962  24.919  16.764  1.00  0.330          C  
ATOM   4574  H   THR A 306     -59.780  22.405  15.431  1.00  0.290          H  
ATOM   4575  HA  THR A 306     -62.765  22.205  15.584  1.00  0.280          H  
ATOM   4576  HB  THR A 306     -61.895  23.220  17.727  1.00  0.390          H  
ATOM   4577  HG1 THR A 306     -63.953  23.687  17.021  1.00  0.390          H  
ATOM   4578 1HG2 THR A 306     -61.072  25.565  17.634  1.00  0.390          H  
ATOM   4579 2HG2 THR A 306     -59.974  24.477  16.765  1.00  0.390          H  
ATOM   4580 3HG2 THR A 306     -61.086  25.517  15.862  1.00  0.390          H  
ATOM   4581  N   GLN A 307     -63.047  24.151  13.909  1.00  0.190          N  
ATOM   4582  CA  GLN A 307     -63.111  24.981  12.718  1.00  0.200          C  
ATOM   4583  C   GLN A 307     -64.176  26.069  12.810  1.00  0.200          C  
ATOM   4584  O   GLN A 307     -65.307  25.811  13.228  1.00  0.280          O  
ATOM   4585  CB  GLN A 307     -63.382  24.112  11.498  1.00  0.280          C  
ATOM   4586  CG  GLN A 307     -63.360  24.862  10.212  1.00  0.280          C  
ATOM   4587  CD  GLN A 307     -63.576  23.994   9.048  1.00  0.280          C  
ATOM   4588  OE1 GLN A 307     -64.708  23.610   8.741  1.00  0.280          O  
ATOM   4589  NE2 GLN A 307     -62.505  23.665   8.371  1.00  0.280          N  
ATOM   4590  H   GLN A 307     -63.888  23.941  14.429  1.00  0.230          H  
ATOM   4591  HA  GLN A 307     -62.150  25.472  12.593  1.00  0.240          H  
ATOM   4592 1HB  GLN A 307     -62.626  23.336  11.438  1.00  0.330          H  
ATOM   4593 2HB  GLN A 307     -64.351  23.628  11.597  1.00  0.330          H  
ATOM   4594 1HG  GLN A 307     -64.145  25.614  10.208  1.00  0.330          H  
ATOM   4595 2HG  GLN A 307     -62.383  25.337  10.100  1.00  0.330          H  
ATOM   4596 1HE2 GLN A 307     -62.563  23.091   7.521  1.00  0.330          H  
ATOM   4597 2HE2 GLN A 307     -61.584  23.998   8.640  1.00  0.330          H  
ATOM   4598  N   LYS A 308     -63.799  27.277  12.383  1.00  0.170          N  
ATOM   4599  CA  LYS A 308     -64.680  28.448  12.350  1.00  0.180          C  
ATOM   4600  C   LYS A 308     -64.745  29.025  10.940  1.00  0.170          C  
ATOM   4601  O   LYS A 308     -63.803  28.857  10.166  1.00  0.170          O  
ATOM   4602  CB  LYS A 308     -64.192  29.489  13.350  1.00  0.250          C  
ATOM   4603  CG  LYS A 308     -64.135  29.013  14.793  1.00  0.250          C  
ATOM   4604  CD  LYS A 308     -65.518  28.754  15.379  1.00  0.250          C  
ATOM   4605  CE  LYS A 308     -65.430  28.345  16.839  1.00  0.250          C  
ATOM   4606  NZ  LYS A 308     -66.775  28.059  17.423  1.00  0.250          N  
ATOM   4607  H   LYS A 308     -62.826  27.369  12.066  1.00  0.200          H  
ATOM   4608  HA  LYS A 308     -65.690  28.137  12.611  1.00  0.220          H  
ATOM   4609 1HB  LYS A 308     -63.180  29.784  13.080  1.00  0.300          H  
ATOM   4610 2HB  LYS A 308     -64.824  30.377  13.302  1.00  0.300          H  
ATOM   4611 1HG  LYS A 308     -63.532  28.108  14.865  1.00  0.300          H  
ATOM   4612 2HG  LYS A 308     -63.663  29.780  15.376  1.00  0.300          H  
ATOM   4613 1HD  LYS A 308     -66.129  29.653  15.295  1.00  0.300          H  
ATOM   4614 2HD  LYS A 308     -66.006  27.945  14.843  1.00  0.300          H  
ATOM   4615 1HE  LYS A 308     -64.811  27.449  16.916  1.00  0.300          H  
ATOM   4616 2HE  LYS A 308     -64.965  29.142  17.407  1.00  0.300          H  
ATOM   4617 1HZ  LYS A 308     -66.670  27.790  18.390  1.00  0.300          H  
ATOM   4618 2HZ  LYS A 308     -67.348  28.890  17.365  1.00  0.300          H  
ATOM   4619 3HZ  LYS A 308     -67.214  27.308  16.910  1.00  0.300          H  
ATOM   4620  N   SER A 309     -65.812  29.754  10.600  1.00  0.180          N  
ATOM   4621  CA  SER A 309     -65.903  30.271   9.230  1.00  0.180          C  
ATOM   4622  C   SER A 309     -66.278  31.738   9.060  1.00  0.170          C  
ATOM   4623  O   SER A 309     -66.666  32.432  10.011  1.00  0.180          O  
ATOM   4624  CB  SER A 309     -66.897  29.431   8.454  1.00  0.250          C  
ATOM   4625  OG  SER A 309     -68.194  29.575   8.975  1.00  0.250          O  
ATOM   4626  H   SER A 309     -66.574  29.907  11.247  1.00  0.220          H  
ATOM   4627  HA  SER A 309     -64.935  30.156   8.768  1.00  0.220          H  
ATOM   4628 1HB  SER A 309     -66.887  29.728   7.405  1.00  0.300          H  
ATOM   4629 2HB  SER A 309     -66.594  28.385   8.495  1.00  0.300          H  
ATOM   4630  HG  SER A 309     -68.758  29.022   8.429  1.00  0.300          H  
ATOM   4631  N   LEU A 310     -66.097  32.188   7.807  1.00  0.160          N  
ATOM   4632  CA  LEU A 310     -66.418  33.514   7.284  1.00  0.160          C  
ATOM   4633  C   LEU A 310     -67.089  33.500   5.931  1.00  0.170          C  
ATOM   4634  O   LEU A 310     -66.721  32.749   5.023  1.00  0.170          O  
ATOM   4635  CB  LEU A 310     -65.153  34.358   7.114  1.00  0.220          C  
ATOM   4636  CG  LEU A 310     -64.485  34.753   8.342  1.00  0.220          C  
ATOM   4637  CD1 LEU A 310     -63.114  35.291   8.036  1.00  0.220          C  
ATOM   4638  CD2 LEU A 310     -65.306  35.847   9.041  1.00  0.220          C  
ATOM   4639  H   LEU A 310     -65.701  31.516   7.150  1.00  0.190          H  
ATOM   4640  HA  LEU A 310     -67.109  33.985   7.975  1.00  0.190          H  
ATOM   4641 1HB  LEU A 310     -64.442  33.788   6.514  1.00  0.270          H  
ATOM   4642 2HB  LEU A 310     -65.406  35.254   6.575  1.00  0.270          H  
ATOM   4643  HG  LEU A 310     -64.394  33.892   8.958  1.00  0.270          H  
ATOM   4644 1HD1 LEU A 310     -62.608  35.577   8.957  1.00  0.270          H  
ATOM   4645 2HD1 LEU A 310     -62.539  34.519   7.536  1.00  0.270          H  
ATOM   4646 3HD1 LEU A 310     -63.203  36.162   7.396  1.00  0.270          H  
ATOM   4647 1HD2 LEU A 310     -64.819  36.134   9.945  1.00  0.270          H  
ATOM   4648 2HD2 LEU A 310     -65.391  36.714   8.389  1.00  0.270          H  
ATOM   4649 3HD2 LEU A 310     -66.294  35.494   9.292  1.00  0.270          H  
ATOM   4650  N   SER A 311     -68.034  34.401   5.770  1.00  0.170          N  
ATOM   4651  CA  SER A 311     -68.710  34.586   4.503  1.00  0.170          C  
ATOM   4652  C   SER A 311     -69.157  36.028   4.412  1.00  0.170          C  
ATOM   4653  O   SER A 311     -69.191  36.740   5.420  1.00  0.190          O  
ATOM   4654  CB  SER A 311     -69.888  33.642   4.389  1.00  0.240          C  
ATOM   4655  OG  SER A 311     -70.877  33.949   5.330  1.00  0.240          O  
ATOM   4656  H   SER A 311     -68.311  34.980   6.552  1.00  0.200          H  
ATOM   4657  HA  SER A 311     -68.013  34.383   3.685  1.00  0.200          H  
ATOM   4658 1HB  SER A 311     -70.303  33.691   3.381  1.00  0.290          H  
ATOM   4659 2HB  SER A 311     -69.539  32.630   4.550  1.00  0.290          H  
ATOM   4660  HG  SER A 311     -71.582  33.312   5.191  1.00  0.290          H  
ATOM   4661  N   LEU A 312     -69.457  36.472   3.203  1.00  0.160          N  
ATOM   4662  CA  LEU A 312     -69.941  37.816   2.964  1.00  0.200          C  
ATOM   4663  C   LEU A 312     -71.265  38.030   3.682  1.00  0.330          C  
ATOM   4664  O   LEU A 312     -72.200  37.247   3.499  1.00  0.700          O  
ATOM   4665  CB  LEU A 312     -70.158  37.987   1.467  1.00  0.260          C  
ATOM   4666  CG  LEU A 312     -70.465  39.375   0.933  1.00  0.260          C  
ATOM   4667  CD1 LEU A 312     -69.213  40.271   1.062  1.00  0.260          C  
ATOM   4668  CD2 LEU A 312     -70.883  39.220  -0.485  1.00  0.260          C  
ATOM   4669  H   LEU A 312     -69.352  35.851   2.416  1.00  0.190          H  
ATOM   4670  HA  LEU A 312     -69.208  38.522   3.342  1.00  0.240          H  
ATOM   4671 1HB  LEU A 312     -69.259  37.639   0.959  1.00  0.320          H  
ATOM   4672 2HB  LEU A 312     -70.984  37.341   1.174  1.00  0.320          H  
ATOM   4673  HG  LEU A 312     -71.276  39.839   1.502  1.00  0.320          H  
ATOM   4674 1HD1 LEU A 312     -69.438  41.257   0.658  1.00  0.320          H  
ATOM   4675 2HD1 LEU A 312     -68.923  40.372   2.099  1.00  0.320          H  
ATOM   4676 3HD1 LEU A 312     -68.391  39.825   0.498  1.00  0.320          H  
ATOM   4677 1HD2 LEU A 312     -71.100  40.191  -0.931  1.00  0.320          H  
ATOM   4678 2HD2 LEU A 312     -70.080  38.750  -1.003  1.00  0.320          H  
ATOM   4679 3HD2 LEU A 312     -71.767  38.588  -0.545  1.00  0.320          H  
ATOM   4680  N   SER A 313     -71.351  39.099   4.463  1.00  0.370          N  
ATOM   4681  CA  SER A 313     -72.543  39.415   5.226  1.00  0.520          C  
ATOM   4682  C   SER A 313     -73.731  39.770   4.342  1.00  0.870          C  
ATOM   4683  O   SER A 313     -73.542  40.395   3.297  1.00  1.560          O  
ATOM   4684  CB  SER A 313     -72.258  40.596   6.145  1.00  0.670          C  
ATOM   4685  OG  SER A 313     -71.278  40.282   7.098  1.00  0.670          O  
ATOM   4686  H   SER A 313     -70.543  39.693   4.565  1.00  0.440          H  
ATOM   4687  HA  SER A 313     -72.756  38.538   5.828  1.00  0.620          H  
ATOM   4688 1HB  SER A 313     -71.924  41.442   5.546  1.00  0.800          H  
ATOM   4689 2HB  SER A 313     -73.176  40.903   6.647  1.00  0.800          H  
ATOM   4690  HG  SER A 313     -71.164  41.075   7.628  1.00  0.800          H  
ATOM   4691  N   PRO A 314     -74.962  39.423   4.748  1.00  1.030          N  
ATOM   4692  CA  PRO A 314     -76.197  39.802   4.108  1.00  1.830          C  
ATOM   4693  C   PRO A 314     -76.445  41.270   4.400  1.00  2.190          C  
ATOM   4694  O   PRO A 314     -75.943  41.789   5.401  1.00  2.820          O  
ATOM   4695  CB  PRO A 314     -77.231  38.895   4.782  1.00  2.750          C  
ATOM   4696  CG  PRO A 314     -76.660  38.635   6.158  1.00  2.750          C  
ATOM   4697  CD  PRO A 314     -75.153  38.583   5.957  1.00  2.750          C  
ATOM   4698  HA  PRO A 314     -76.127  39.617   3.026  1.00  2.200          H  
ATOM   4699 1HB  PRO A 314     -78.207  39.404   4.814  1.00  3.290          H  
ATOM   4700 2HB  PRO A 314     -77.366  37.976   4.193  1.00  3.290          H  
ATOM   4701 1HG  PRO A 314     -76.961  39.444   6.846  1.00  3.290          H  
ATOM   4702 2HG  PRO A 314     -77.070  37.700   6.571  1.00  3.290          H  
ATOM   4703 1HD  PRO A 314     -74.680  39.032   6.840  1.00  3.290          H  
ATOM   4704 2HD  PRO A 314     -74.821  37.546   5.771  1.00  3.290          H  
ATOM   4705  N   GLY A 315     -77.247  41.913   3.574  1.00  2.410          N  
ATOM   4706  CA  GLY A 315     -77.632  43.292   3.812  1.00  3.080          C  
ATOM   4707  C   GLY A 315     -78.696  43.709   2.813  1.00  3.760          C  
ATOM   4708  O   GLY A 315     -78.905  43.019   1.814  1.00  4.040          O  
ATOM   4709  OXT GLY A 315     -79.458  44.634   3.087  1.00  4.620          O  
ATOM   4710  H   GLY A 315     -77.613  41.443   2.758  1.00  2.890          H  
ATOM   4711 1HA  GLY A 315     -78.012  43.398   4.829  1.00  3.700          H  
ATOM   4712 2HA  GLY A 315     -76.759  43.938   3.720  1.00  3.700          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1540.91 166.667 1136.74 -86.513 23.7563 62.8703 567.182 -598.579 -2.34337 -16.0084 -541.937 -93.1814 -69.4362 -117.267 -64.3278 -32.9953 -2.27165 29.6019 8.31413 17.247 133.343 246.997 -82.4133 95.5465 -155.583 -34.992 248.886 -701.604
PRO:NtermProteinFull_1 -3.98985 0.32435 4.94854 -0.15007 0.02414 0.09273 0.96489 -1.43653 -0 -0 -2.08787 1.74976 -0.42472 0 0 0 0 0.00922 0.00601 0.00978 0.05394 0 0 0 -2.4119 0 0.31818 -1.9994
GLU_2 -2.37668 0.1088 4.16063 -0.4482 0.20886 1.40532 1.40515 -1.40016 -0.02471 -0.18361 -3.05963 -3.03731 -0.42472 0 -1.10413 0 0 0.01378 -0.08204 6e-05 0 3.74216 -0.32339 0 -2.7348 -0.32469 0.49555 -3.98375
SER_3 -1.81144 0.16392 2.11517 -0.02895 0.00976 0.02707 0.43587 -0.95457 -0.0274 -0.16506 -0.39518 -0.2229 0 0 0 0 0 0.00954 -0.06255 0.0016 0.72576 0 -0.24398 0.60826 -0.77834 -0.63855 0.26729 -0.96466
GLY_4 -2.28768 0.46302 3.22758 -0.0003 0 0 1.81228 -1.52897 -0 -0 -1.55017 -0.20049 0 0 0 0 0 0.02213 -0.07805 0 0 0 -1.5024 0 0.83697 -0.19237 0.57097 -0.40747
PRO_5 -3.62798 0.49645 3.01181 -0.07433 0 0.04552 1.36642 -1.48831 -0 -0 -0.57292 0.60834 0 0 0 0 0 0.00171 -0.15301 0.00248 0.40319 0 -0.58995 0 -2.4119 -0.00357 0.61057 -2.37549
GLY_6 -2.38626 0.26036 2.42009 -5e-05 0 0 0.74438 -1.2597 -0.00427 -0.01213 -0.59951 -0.41319 0 0 0 0 0 0.01528 -0.13843 0 0 0 0.30605 0 0.83697 0.0465 0.22497 0.04107
SER_7 -2.85834 0.30396 3.40971 -0.02882 0 0.04646 1.57116 -1.51305 -0.03428 -0.23222 -0.76243 -0.91285 0 0 0 0 0 0.00543 0.01669 0.00315 0.85397 0 0.01956 0.60086 -0.77834 -0.12162 0.14518 -0.26584
GLU_8 -3.38225 0.62343 2.29413 -0.3445 0.09073 0.47485 1.05739 -1.16322 -4e-05 -0.00133 -1.11392 -0.39562 0 0 0 0 0 0.00249 -0.0116 0.00552 0 2.89978 0.08772 0 -2.7348 -0.47941 0.83709 -1.25355
PRO_9 -6.27351 1.01452 4.04786 -0.18217 0.05134 0.12747 1.72841 -1.53053 -0 -0 -0.37834 0.08738 0 0 0 0 0 0.00892 0.04914 0.00929 0.16503 0 -0.81067 0 -2.4119 0.09588 1.15556 -3.04632
ALA_10 -3.63167 0.60645 2.46825 -0.02482 0.0001 0 1.64325 -1.67404 -0 -0 -1.3104 -0.38276 0 0 0 0 0 0.01604 -0.13374 0 0 0 -0.2794 0 1.8394 0.42689 0.55405 0.1176
THR_11 -5.7062 0.75328 3.32555 -0.13421 0.10442 0.07346 1.18837 -1.8949 -0.00649 -0.03209 -1.17133 -0.87555 0 0 0 -0.63578 0 0.00779 -0.02656 0.05628 0.06266 0 -0.03128 2.25215 -1.0874 -0.00068 0.49227 -3.28623
SER_12 -3.55558 0.33202 4.77671 -0.03262 0.00063 0.0603 2.82442 -2.07876 -0 -0 -1.37105 -1.08022 0 0 -0.82309 -0.23293 0 0.00786 -0.03433 0.00201 0.33035 0 -0.25665 0.72338 -0.77834 -0.0492 0.74165 -0.49344
GLY_13 -0.93885 0.08421 1.32092 -5e-05 0 0 0.469 -0.64275 -0 -0 0.32461 -0.42184 0 0 0 0 0 0.00151 -0.04541 0 0 0 0.31732 0 0.83697 0.12732 0.45992 1.89289
SER_14 -2.08796 0.27131 2.87245 -0.03122 0.00196 0.05437 1.17603 -1.21406 -0 -0 -0.64368 -0.99871 0 0 -0.82309 -0.23293 0 0.00122 -0.03734 2e-05 0.37161 0 -0.26422 0.64601 -0.77834 -0.30553 0.12145 -1.90064
GLU_15 -5.80777 0.48718 6.82103 -0.33393 0.05723 0.58826 2.31349 -2.74615 -0.02464 -0.13735 -2.39779 -0.82102 0 0 -0.54965 0 0 0.01651 0.00453 0.06359 0 3.21735 0.1224 0 -2.7348 -0.30251 0.25342 -1.91063
THR_16 -2.75594 0.57913 2.99308 -0.11668 0.06961 0.08664 0.80327 -1.27569 -0.02533 -0.13337 -0.83207 -0.52999 0 0 0 0 0 0.00789 -0.00107 0.00671 0.19607 0 -0.29616 2.27361 -1.0874 -0.20195 0.83751 0.59788
PRO_17 -3.83136 0.58587 2.01141 -0.13158 0.00404 0.09623 0.52432 -0.83596 -0 -0 -0.67228 0.19935 0 0 0 0 0 0.02039 -0.05168 0.02278 0.16224 0 -0.96995 0 -2.4119 -0.64547 0.9294 -4.99414
GLY_18 -2.4316 0.14561 2.72354 -8e-05 0 0 1.06123 -1.38328 -0.03078 -0.14402 -1.88102 -0.37035 0 0 0 0 0 0.01342 -0.15656 0 0 0 -1.52742 0 0.83697 -0.56869 0.41415 -3.29888
THR_19 -3.70179 0.40728 3.54835 -0.18545 0.10244 0.07332 1.78161 -1.85499 -0.00256 -0.02108 -0.8695 -0.32182 0 0 0 0 0 0.01537 -0.09098 0.01493 0.07829 0 0.33671 2.36661 -1.0874 0.0006 0.42052 1.01047
SER_20 -2.12 0.08223 1.91371 -0.03071 0.00034 0.05111 0.52592 -0.87806 -5e-05 -0.00179 0.34118 -1.05502 0 0 0 0 0 0.00715 -0.02816 0.00461 0.19529 0 -0.31573 0.60647 -0.77834 -0.17928 0.3775 -1.28161
GLU_21 -2.06613 0.3071 1.87934 -0.2376 0.05006 0.39022 0.79354 -0.9965 -0.00188 -0.02506 0.14448 -0.56049 0 0 0 0 0 0.00197 -0.05892 0.00135 0 2.92004 0.02759 0 -2.7348 -0.54507 0.16802 -0.54275
SER_22 -4.38124 0.33189 4.79165 -0.03088 0 0.05329 2.18501 -2.15451 -0 -0 -1.01861 -0.9586 0 0 -0.89569 0 0 0.00427 -0.0701 0.05988 0.8 0 0.02974 0.6768 -0.77834 -0.45464 0.15363 -1.65644
ALA_23 -2.9758 0.39623 2.73894 -0.02885 0.01006 0 1.53806 -1.4403 -0 -0 -1.82176 -0.448 0 0 -0.54965 0 0 0.00613 -0.0748 0 0 0 0.03487 0 1.8394 -0.51719 0.2914 -1.00125
THR_24 -5.10664 0.69091 4.59005 -0.2398 0.23007 0.09306 1.97911 -2.14607 -0.0101 -0.05649 -1.10535 -0.81741 0 0 -0.89569 -0.63578 0 0.00293 -0.02597 0.05232 1.40958 0 0.38498 2.49058 -1.0874 -0.23794 1.16162 0.72058
PRO_25 -4.60618 0.99182 2.83697 -0.12816 0.00474 0.09279 1.11018 -1.1371 -0.00439 -0.02777 -0.39382 0.23083 0 0 0 0 0 0.00412 -0.09661 0.0481 0.08574 0 -0.9974 0 -2.4119 -0.17655 1.22598 -3.34861
GLU_26 -3.06205 0.18583 3.97035 -0.22025 0.02982 0.32204 1.56954 -1.64321 -0 -0 -3.03231 -0.45265 0 0 -0.5776 0 0 0.0081 -0.08715 0.06184 0 3.69729 -0.04535 0 -2.7348 -0.53476 0.33698 -2.20833
SER_27 -2.21913 0.08592 2.39832 -0.02964 0.00238 0.02514 0.6513 -0.82072 -0.00822 -0.15317 0.18601 -0.05353 0 0 0 0 0 0.06766 0.03047 0.0118 0.54379 0 0.44834 0.60008 -0.77834 -0.22311 0.15468 0.92004
GLY_28 -2.13705 0.29496 2.93885 -0.00042 0 0 0.98871 -1.20181 -0 -0 -1.22489 -0.18038 0 0 0 0 0 0.01584 -0.08399 0 0 0 -0.27097 0 0.83697 -0.23011 0.64923 0.39494
PRO_29 -1.74008 0.31953 1.41593 -0.12861 0.00532 0.09254 0.44826 -0.62292 -0 -0 -0.13065 0.20914 0 0 0 0 0 0.01317 -0.06898 0.00653 0.13852 0 -0.8672 0 -2.4119 -0.67936 0.72339 -3.27739
GLY_30 -1.36443 0.03693 2.07536 -5e-05 0 0 1.14447 -0.85911 -0 -0 -1.80893 -0.39217 0 0 -1.10413 0 0 0.01185 -0.05022 0 0 0 -1.29801 0 0.83697 -0.33642 0.47214 -2.63575
SER_31 -2.60066 0.48299 3.40465 -0.03537 0.00685 0.04895 1.45809 -1.42528 -0.00334 -0.06586 -1.77835 -0.33704 0 0 -0.71083 0 0 0.00666 0.81377 0.07317 0.83611 0 0.14571 1.92428 -0.77834 -0.26102 1.18026 2.38542
PRO_32 -1.94799 0.42199 2.17022 -0.13671 0 0.10063 1.03685 -0.89277 -0.00384 -0.05851 -1.12569 0.23504 0 0 -0.71083 0 0 0.00277 0.09401 0.02108 0.39304 0 -1.12054 0 -2.4119 -0.41102 1.24514 -3.09903
ALA_33 -1.82333 0.15643 0.9341 -0.02276 0 0 0.52016 -0.77127 -0 -0 -0.2094 -0.20011 0 0 0 0 0 0.00705 0.22247 0 0 0 -0.16138 0 1.8394 -0.5935 0.64696 0.54483
GLY_34 -2.70061 0.45468 1.98973 -0.00021 0 0 0.5809 -1.2829 -0 -4e-05 -1.10101 -0.17663 0 0 0 0 0 0.03428 -0.08486 0 0 0 -0.42029 0 0.83697 -0.48069 0.41909 -1.93159
SER_35 -3.86146 0.58593 4.35737 -0.02957 0 0.04924 2.05877 -1.98924 -0 -0 -1.28193 -1.00098 0 0 -1.34915 0 0 0.02462 0.10699 0.01771 1.19774 0 0.24454 0.62392 -0.77834 0.27014 0.83147 0.07778
PRO_36 -4.05704 0.61115 2.29576 -0.08961 0.00048 0.05628 0.8764 -1.03458 -0 -0 0.08718 0.67724 0 0 0 0 0 0.00943 -0.00396 0.00961 0.43873 0 -0.20497 0 -2.4119 0.14979 0.85222 -1.73779
THR_37 -3.57402 0.74612 2.72434 -0.1119 0.06921 0.0794 1.5655 -1.37585 -0 -0 0.13749 -0.52236 0 0 -0.78224 0 0 0.00772 0.02279 0.00015 0.09819 0 -0.46242 2.31344 -1.0874 -0.40459 0.60208 0.04566
SER_38 -2.68241 0.72372 2.72028 -0.02651 0 0.04105 1.24686 -1.30601 -0.0045 -0.04525 0.49456 -1.14247 0 0 0 0 0 0.01492 -0.01574 2e-05 0.53306 0 0.07377 0.60408 -0.77834 0.17139 0.82612 1.44861
THR_39 -4.66801 0.54911 5.00996 -0.12053 0.04796 0.06339 1.80494 -2.4011 -0.0045 -0.04525 -1.73298 -1.21469 0 0 -0.28091 0 0 0.00966 -0.01372 0.02409 0.08725 0 -0.1143 2.46004 -1.0874 0.17876 0.75098 -0.69724
GLU_40 -6.33671 0.51782 7.67776 -0.57763 0.13421 1.06744 3.14951 -3.20898 -0.02438 -0.15866 -4.48095 -0.7908 0 0 -1.63014 0 0 0.03849 -0.05647 0.24327 0 3.9804 -0.3523 0 -2.7348 -0.60526 0.44658 -3.70157
GLU_41 -2.64664 0.31 3.1698 -0.22235 0.03181 0.33996 1.43536 -1.44416 -0 -0 -0.29285 -0.5985 0 0 0 0 0 0.01797 -0.07244 0.00032 0 2.94824 -0.09892 0 -2.7348 -0.62703 0.2332 -0.25103
GLY_42 -2.92895 0.61676 3.40001 -9e-05 0 0 1.89452 -1.68579 -0.00056 -0.01183 -2.32912 -0.40059 0 0 0 0 0 0.01672 0.14633 0 0 0 0.40557 0 0.83697 0.30987 0.31024 0.58007
SER_43 -4.4126 0.52024 4.42546 -0.05157 0.02762 0.0898 1.81256 -2.15163 -0.00019 -0.00051 -1.53322 0.21268 0 0 -0.47626 0 0 0.01376 0.8862 0.01791 0.78937 0 0.2037 1.72253 -0.77834 1.84069 2.07188 5.23008
PRO_44 -3.97112 0.99126 3.62832 -0.13261 0.0003 0.09871 1.01561 -1.53144 -0.00056 -0.01183 -0.30178 0.20741 0 0 0 0 0 0.06159 0.2738 0.04211 0.14506 0 -1.10889 0 -2.4119 0.89166 2.23826 0.12394
ALA_45 -4.17412 0.56823 2.15234 -0.02782 0.01349 0 0.87763 -1.49575 -0.01359 -0.13256 -0.9353 -0.62709 0 0 -0.43768 0 0 0.1026 0.06699 0 0 0 0.2263 0 1.8394 -0.26811 0.54968 -1.71536
GLY_46 -3.85711 0.62825 2.93763 -0.00012 0 0 1.14191 -1.55459 -0 -0 0.01543 -0.30006 0 0 0 0 0 0.16701 -0.06226 0 0 0 0.44404 0 0.83697 1.62259 0.51115 2.53083
SER_47 -3.2482 0.946 3.89038 -0.03153 1e-05 0.0545 1.70286 -1.57693 -9e-05 -0.00052 0.93166 -0.9596 0 0 -0.55761 0 0 0.00817 -0.10268 0.08704 0.62674 0 0.07431 0.63659 -0.77834 1.46139 0.95287 4.11701
PRO_48 -4.58376 1.1638 2.73222 -0.08712 4e-05 0.0535 1.53805 -1.21011 -0 -0 -0.90331 0.69312 0 0 0 0 0 0.00941 -0.10684 0.00559 0.53478 0 -0.38335 0 -2.4119 -0.28976 0.96564 -2.28
THR_49 -4.5761 0.33076 3.63343 -0.10181 0.0705 0.06987 1.74717 -1.94406 -0.01031 -0.13676 -0.94936 -0.72585 0 0 -0.55761 0 0 0.0132 0.33872 0.00074 0.08943 0 -0.52711 2.30851 -1.0874 -0.34384 0.63045 -1.72742
SER_50 -2.99882 0.46705 3.50344 -0.03636 2e-05 0.0681 1.21343 -1.42229 -0 -0 -1.48701 -0.77268 0 0 -0.5776 -0.37876 0 0.03198 -0.03724 0.00148 0.39399 0 0.41145 0.94653 -0.77834 0.07718 0.73416 -0.6403
THR_51 -4.15087 0.29265 3.61159 -0.21241 0.2227 0.08019 1.98198 -1.89084 -0.01031 -0.13676 -0.35867 -0.54807 0 0 0 0 0 0.0397 0.00028 0.01184 0.55007 0 -0.45471 2.37565 -1.0874 0.40668 0.72533 1.44862
GLU_52 -8.48568 0.90098 9.22702 -0.28206 0.05737 0.26165 4.25898 -3.75146 -0 -0 -6.24944 -0.11548 0 0 -0.73431 -1.45237 0 0.07704 0.2 0.13459 0 3.87747 -0.0793 0 -2.7348 0.05732 1.21073 -3.62175
GLU_53 -6.01524 0.95089 6.56667 -0.40137 0.07281 0.65058 3.36112 -3.00686 -0.04349 -0.35244 -1.66311 -1.21637 0 0 -2.00255 0 0 0.01807 0.26127 1.15225 0 2.21272 0.45821 0 -2.7348 0.45847 1.35935 0.08617
GLY_54 -4.61061 0.3747 2.94383 -4e-05 0 0 1.40572 -1.77272 -0.00901 -0.13098 0.30864 -0.43607 0 0 -0.92552 0 0 0.03288 0.3888 0 0 0 0.34863 0 0.83697 1.00428 0.74435 0.50385
ALA_55 -4.82049 1.38442 2.15348 -0.02324 0 0 1.49994 -1.90953 -0 -0 0.2345 -0.18476 0 0 0 0 0 0.02786 0.02109 0 0 0 -0.0673 0 1.8394 0.18326 0.85924 1.19787
SER_56 -2.92002 0.17479 1.73308 -0.02615 0 0.06231 0.13673 -0.9733 -0.00685 -0.11037 -0.21202 -0.25274 0 0 0 0 0 0.04745 -0.01662 0.00296 0.07062 0 -0.5223 0.60346 -0.77834 -0.34477 0.67299 -2.65907
SER_57 -4.35958 0.29736 3.72718 -0.02138 0 0.01903 1.707 -1.64626 -0.01683 -0.16923 -1.52505 0.28186 0 0 -0.24492 0 0 0.02362 0.51245 0.01222 0.49761 0 -0.05477 0.69124 -0.77834 -0.11585 0.51084 -0.65178
ASP_58 -4.32337 0.36563 6.49851 -0.24766 0.11855 0.81384 2.63994 -2.80337 -0.01619 -0.15641 -4.3669 -1.25492 0 0 -0.54794 -0.3647 0 0.04699 -0.01809 0.24747 0 2.11651 -0.8433 0 -2.3716 -0.14365 0.93411 -3.67657
LYS_59 -8.9688 0.86492 9.30958 -0.49241 0.09287 0.42327 5.29877 -3.95677 -0.04112 -0.13401 -4.54219 0.56534 0 0 -0.49435 -0.69933 0 0.00275 -0.09413 0.11929 2.42957 0 -0.02926 0 -1.5107 -0.3574 0.98183 -1.23227
ASN_60 -3.66468 0.78595 4.63128 -0.39097 0.02876 0.7858 1.69378 -2.0424 -0.00647 -0.08694 -1.22972 -0.30649 0 0 -0.54794 0 0 0.0265 -0.06169 0.03068 0 3.15201 0.10205 0 -0.93687 -0.20828 0.54783 2.3022
THR_61 -3.85808 0.42738 4.15596 -0.1341 0.08305 0.07164 1.83695 -1.92033 -0.00097 -0.03018 -0.96201 -0.86984 0 0 0 0 0 0.03022 -0.07503 0.00321 0.01858 0 -0.05859 2.4026 -1.0874 -0.06307 0.43533 0.40532
GLY_62 -3.27652 0.67214 2.74303 -0.00068 0 0 1.57318 -1.58434 -0 -0 -0.80928 -0.26778 0 0 0 0 0 0.01742 -0.12771 0 0 0 -0.90304 0 0.83697 0.43881 0.87519 0.18739
ASP_63 -4.80882 0.36742 4.94733 -0.10531 0.00686 0.31108 2.588 -2.52726 -0 -0 -2.3043 -1.284 0 0 -0.85208 0 0 0.00638 -0.00356 0.0078 0 2.28163 -0.21038 0 -2.3716 0.52601 0.79788 -2.62693
TYR_64 -9.70932 1.24585 5.30219 -0.54567 0.0227 0.24405 2.36778 -3.06372 -0.02436 -0.24036 -1.8908 -0.12673 0 0 -1.13298 0 0 0.07822 0.05046 0.02652 0 1.72644 -0.40889 0.05295 1.2797 0.25444 1.15335 -3.33819
TYR_65 -6.1526 0.58492 5.48122 -0.93419 0.05924 0.34105 2.48177 -2.58931 -0 -0 -0.42408 -0.1755 0 0 -0.51086 0 0 0.01281 0.06495 0.02275 0 2.36958 -0.2632 2e-05 1.2797 0.66741 1.03438 3.35006
GLU_66 -4.62307 0.27229 5.74771 -0.49402 0.08955 0.97414 1.89131 -2.30661 -0.00177 -0.03517 -2.97752 -0.43585 0 0 -1.20993 0 0 0.0092 -0.05077 0.03362 0 3.17598 -0.33029 0 -2.7348 0.25321 0.30334 -2.44946
ASP_67 -4.30232 0.27505 4.62818 -0.10362 0.0217 0.29086 1.47538 -1.94356 -0.03486 -0.26543 -0.24586 -0.17673 0 0 0 0 0 0.01026 -0.028 0.03412 0 1.84845 0.04883 0 -2.3716 -0.45387 0.24338 -1.04962
SER_68 -4.25351 0.51997 5.63381 -0.03069 0 0.0525 3.14542 -2.47633 -0.00037 -0.00106 -3.09902 -1.01226 0 0 -0.748 0 0 0.01157 -0.05126 0.06183 0.97357 0 -0.03402 0.60036 -0.77834 -0.45789 0.21523 -1.72849
TYR_69 -4.47019 0.31506 3.84465 -0.98903 0.12554 0.3783 1.58915 -1.95795 -0 -0 -0.86331 -0.45513 0 0 0 0 0 0.02922 -0.10902 0.10669 0 2.16097 0.33321 0.02998 1.2797 -0.24798 0.21356 1.31343
GLU_70 -4.5916 0.5235 4.69963 -0.21355 0.03342 0.30328 1.78128 -2.22281 -0 -0 -1.08699 -0.59791 0 0 -0.748 0 0 0.01784 -0.05039 0.00272 0 3.02294 -0.32051 0 -2.7348 -0.32311 0.16221 -2.34286
ASP_71 -6.88693 0.75115 7.5081 -0.10612 0.00147 0.31448 3.28479 -3.33516 -0.01783 -0.08836 -3.186 -0.42518 0 0 0 0 0 0.01476 0.05802 0.04409 0 2.28938 -0.26413 0 -2.3716 -0.42009 0.33768 -2.49748
ILE_72 -8.75763 0.67226 6.533 -0.49828 0.31654 0.10339 3.42085 -3.6908 -0 -0 -2.33216 -0.13827 0 0 0 0 0 0.00342 0.04651 4e-05 0.6003 0 -0.41684 0 0.73287 -0.15639 0.67499 -2.8862
SER_73 -4.72315 0.28906 5.33055 -0.02682 0 0.06227 2.61517 -2.62393 -0 -0 -2.29464 -0.61466 0 0 0 0 0 0.0139 0.05432 0.00017 0.67936 0 0.35115 0.60205 -0.77834 0.10906 0.54256 -0.41193
ALA_74 -5.04994 0.25401 4.58113 -0.0234 0 0 2.62287 -2.73848 -0 -0 -0.90023 -0.3627 0 0 -0.71235 0 0 0.03451 -0.0448 0 0 0 -0.37941 0 1.8394 -0.20599 0.2865 -0.79888
TYR_75 -12.4814 2.03017 7.39107 -0.75878 0.0332 0.25689 4.04123 -4.28033 -0.01084 -0.12153 -1.83949 -0.28943 0 0 -0.43768 0 0 0.03776 0.0163 0.48921 0 2.14711 -0.08073 0.10096 1.2797 -0.30071 0.60158 -2.17578
LEU_76 -5.28424 0.44112 4.4861 -0.47411 0.22197 0.10584 2.16727 -2.38011 -0 -0 -2.14114 0.22949 0 0 0 0 0 0.02704 0.13104 0.03701 0.32714 0 -0.28069 0 0.18072 -0.13368 0.58533 -1.75388
LEU_77 -4.59879 0.17597 5.09783 -0.51466 0.20353 0.14937 2.39779 -2.46068 -0 -2e-05 -2.21731 0.04249 0 0 0 0 0 0.02145 0.43255 0.02996 0.46167 0 -0.04141 0 0.18072 0.05257 0.65947 0.07249
SER_78 -5.65867 0.90596 6.58743 -0.03892 0 0.08567 2.74719 -2.86049 -0.01698 -0.1911 -2.34217 -0.67776 0 0 0 -0.3647 0 0.04426 0.24249 0.07134 0.83236 0 0.34001 0.70953 -0.77834 0.31393 1.25762 1.20867
LYS_79 -2.58338 0.13071 3.41935 -0.53483 0.19294 0.35116 0.42958 -1.39992 -0 -0 -0.76919 0.01499 0 0 0 0 0 0.07732 -0.04981 0.07928 1.92388 0 -0.00547 0 -1.5107 -0.08947 0.88626 0.56269
ASN_80 -2.74114 0.30623 3.0105 -0.18991 0.02475 0.29957 1.04672 -1.4601 -0 -0 -0.81112 -0.42531 0 0 0 0 0 0.0286 -0.05402 0.00745 0 1.84054 -0.27272 0 -0.93687 -0.49317 0.21821 -0.60178
ASN_81 -4.33502 0.22114 4.85479 -0.17178 0.00763 0.26407 2.45087 -2.32418 -0 -2e-05 -2.35856 -0.72498 0 0 -1.20671 0 0 0.01226 -0.04061 0.01949 0 2.84018 -0.3787 0 -0.93687 -0.16425 0.3057 -1.66556
ALA_82 -1.64199 0.04953 1.06444 -0.02141 0 0 0.18394 -0.75876 -0 -0 -0.27981 -0.39183 0 0 0 0 0 0.02823 0.0016 0 0 0 -0.56299 0 1.8394 0.10793 0.33262 -0.0491
ILE_83 -5.75299 0.50837 2.34278 -0.59189 0.35702 0.11223 0.94876 -1.75328 -0.01314 -0.079 -0.01021 0.32903 0 0 0 0 0 0.00834 -0.0605 0.04076 0.94952 0 -0.72455 0 0.73287 -0.2397 0.5186 -2.37696
GLU_84 -4.65714 0.62277 5.28144 -0.20832 0.03044 0.27532 2.01344 -2.26356 -0.01344 -0.11285 -3.42569 -0.41499 0 0 0 -0.82826 0 0.02834 0.02441 0.0161 0 3.86163 -0.04495 0 -2.7348 -0.46481 1.11258 -1.90236
PRO_85 -4.86833 0.68051 2.42245 -0.06648 0 0.04196 1.45624 -1.23237 -0.00181 -0.02233 -0.62014 0.60266 0 0 0 0 0 0.01371 -0.16995 0.0491 0.18959 0 -0.51548 0 -2.4119 -0.15925 0.96021 -3.65159
ARG_86 -3.4349 0.29662 4.34385 -0.76825 0.14975 0.50952 1.09216 -1.66402 -0 -0 -2.01048 0.31061 0 0 0 -0.82826 0 0.01509 -0.06543 0.07167 2.47291 0 -0.07571 0 -1.2888 -0.03378 0.45648 -0.45099
SER_87 -4.64135 0.451 5.11765 -0.02964 0.00992 0.027 2.88946 -2.32847 -0.04581 -0.33188 -3.27988 0.06227 0 0 0 0 0 0.02825 -0.00832 0.00134 0.54961 0 -0.08125 0.66468 -0.77834 -0.28127 0.32332 -1.68171
PHE_88 -7.17999 0.94711 4.71652 -0.79425 0.05491 0.103 2.64366 -2.61015 -0.00181 -0.02233 -1.1228 -0.41068 0 0 -0.73569 0 0 0.0068 -0.10871 0.00756 0 2.01477 0.18184 0 1.0402 -0.3583 0.30983 -1.31851
SER_89 -2.35557 0.10058 3.16119 -0.04375 2e-05 0.07203 1.5329 -1.41702 -0.00217 -0.02061 -2.30335 -0.55392 0 0 -1.81272 0 0 0.00403 0.05438 0.03248 1.13197 0 0.38828 2.05977 -0.77834 0.55893 0.4117 0.22081
ASP_90 -3.06231 0.5352 4.82305 -0.18739 0.00018 0.61315 2.07878 -1.92998 -0.00063 -0.00801 -3.66982 -0.15551 0 0 0 0 0 0.00772 -0.01578 0.00033 0 3.36739 0.09454 0 -2.3716 1.15049 0.3712 1.64099
LYS_91 -3.38477 0.4127 4.8245 -0.56754 0.1603 0.51374 1.91607 -1.89418 -0.02965 -0.2137 -3.69479 0.23649 0 0 0 0 0 0.00468 0.0128 0.06791 1.80228 0 -0.08188 0 -1.5107 0.35625 0.29055 -0.77894
THR_92 -1.71224 0.09425 1.52793 -0.11859 0.0811 0.07437 0.57214 -0.776 -0 -0 -0.27825 -0.58693 0 0 0 0 0 0.03563 -0.023 2e-05 0.04648 0 -0.45442 2.26875 -1.0874 -0.28204 0.26393 -0.35429
HIS_D_93 -5.92058 0.839 4.27424 -0.80028 0.07939 1.1057 1.65412 -1.98025 -0 -0 -2.35669 -0.04485 0 0 -0.58008 -0.37876 0 0.09182 0.13587 0.25155 0 1.34567 0.12734 0 -0.45461 -0.15691 0.50044 -2.26787
THR_94 -5.12234 0.29421 4.88323 -0.11551 0.03494 0.06737 2.77408 -2.33132 -0 -0 -3.20422 -0.61077 0 0 -1.31439 -0.75304 0 0.05566 -0.02254 0.1361 0.18172 0 -0.65675 4.09308 -1.0874 0.16337 0.87328 -1.66122
CYS_95 -3.76667 0.49036 2.47355 -0.03727 0 0.0152 0.60379 -1.1284 -0.01746 -0.0873 0.01817 -0.23613 0 0 0 0 0 0.12568 0.95496 0.00752 0.22914 0 0.02168 0 3.6196 1.91613 0.99876 6.2013
PRO_96 -6.19568 1.46132 3.64154 -0.1433 0.00335 0.10024 1.55249 -1.3476 -0 -0 -0.56321 0.17385 0 0 0 0 0 0.02282 -0.04942 0.00038 0.25108 0 -0.74121 0 -2.4119 1.73532 1.33007 -1.17986
PRO_97 -6.49382 0.94996 4.12842 -0.17117 0.05153 0.1164 2.00939 -1.7392 -0 -0 -1.41837 0.08027 0 0 0 0 0 0.08592 -0.01486 0.02289 0.2865 0 -0.48869 0 -2.4119 0.64632 2.37533 -1.98508
CYS_98 -7.55176 1.08007 5.8194 -0.07787 0.10602 0.08234 3.13337 -2.52922 -0.04112 -0.13401 -3.46564 -0.31874 0 0 0 0 0 0.12685 0.10035 0.35078 1.24264 0 0.4912 0 3.6196 1.37101 2.53765 5.94292
PRO_99 -5.698 1.25405 2.7802 -0.18736 0.1043 0.13281 1.00353 -1.17898 -0 -0 -0.00893 -0.02725 0 0 -0.24492 0 0 0.01224 0.03576 0.01882 0.1895 0 -0.85699 0 -2.4119 1.00663 1.32902 -2.74748
ALA_100 -5.36091 0.85617 1.87458 -0.02579 0.00021 0 1.61866 -2.02515 -0 -0 -1.34776 -0.19538 0 0 0 0 0 0.02035 0.00231 0 0 0 -0.11915 0 1.8394 0.03158 1.03943 -1.79145
PRO_101 -3.44579 0.65982 2.19411 -0.19701 0.00291 0.14084 0.90718 -1.10085 -0 -0 -0.74697 0.07229 0 0 0 0 0 0.05936 0.00446 0.01318 0.40051 0 -0.92599 0 -2.4119 -0.55229 0.88312 -4.04304
GLU_102 -2.4869 0.11088 1.85905 -0.28195 0.04294 0.34835 0.1712 -0.94376 -0 -0 -0.24677 -0.2661 0 0 0 0 0 0.00593 -0.08032 0.00173 0 2.75945 -0.03572 0 -2.7348 -0.50532 0.33071 -1.9514
LEU_103 -5.43586 0.55091 1.1614 -0.52952 0.19752 0.12354 0.71037 -1.32255 -0 -0 0.38801 0.23798 0 0 0 0 0 0.01069 -0.06466 0.12156 0.50126 0 -0.24465 0 0.18072 -0.40885 0.37932 -3.44282
LEU_104 -2.56559 0.07888 2.01807 -0.47105 0.22418 0.09224 0.37823 -1.07658 -0 -0 -0.10513 0.18139 0 0 0 0 0 0.06186 0.06632 0.07529 0.45746 0 -0.37448 0 0.18072 -0.23119 0.45499 -0.55439
GLY_105 -0.72552 0.04557 0.89064 -0.00024 0 0 0.0937 -0.40672 -0 -0 -0.09751 -0.25089 0 0 0 0 0 0.60081 -0.06955 0 0 0 0.6322 0 0.83697 -0.07616 0.2642 1.73751
GLY_106 -1.41922 0.2258 1.29873 -0.00048 0 0 0.41215 -0.70915 -0 -0 0.34119 -0.17288 0 0 0 0 0 0.09213 -0.12799 0 0 0 -0.77107 0 0.83697 -0.09134 0.51457 0.42941
PRO_107 -5.69518 0.86479 1.96944 -0.11732 0.00208 0.08652 1.18915 -1.17105 -0 -0 -0.24505 0.26512 0 0 0 0 0 0.3264 -0.08853 0.01479 0.12628 0 -1.04163 0 -2.4119 -0.52895 0.65887 -5.79617
SER_108 -3.65932 0.33142 3.3987 -0.02609 0 0.04296 2.6434 -1.92522 -0.01771 -0.07524 -2.40438 -1.0478 0 0 0 0 0 0.02329 0.33398 0.00036 1.65945 0 0.08078 0.6086 -0.77834 -0.32979 0.28542 -0.85553
VAL_109 -6.58252 0.94285 0.21619 -0.27335 0.23005 0.05701 0.57405 -1.37615 -0 -0 -0.61317 -0.28796 0 0 0 0 0 0.01189 -0.0011 0.14601 0.38223 0 -0.7939 0 1.9342 -0.16274 0.38387 -5.21253
PHE_110 -5.59173 0.57683 2.59544 -0.6312 0.04725 0.35562 2.42263 -1.83263 -0.01771 -0.07524 -2.46814 0.18965 0 0 0 0 0 0.00907 0.00633 0.22323 0 1.91364 -0.33377 0 1.0402 -0.36523 0.68228 -1.2535
LEU_111 -7.99388 0.84465 0.97562 -0.52148 0.17109 0.11132 0.57916 -1.7577 -0 -0 -0.37592 0.17133 0 0 0 0 0 0.00694 0.09061 0.15818 0.80787 0 -0.15382 0 0.18072 -0.01762 0.71812 -6.00481
PHE_112 -5.84629 0.68521 3.02848 -0.6516 0.06586 0.3807 2.37589 -1.91677 -0 -0 -2.44863 0.23578 0 0 0 0 0 0.0182 -0.02756 0.17282 0 2.03069 -0.16363 0 1.0402 0.29335 1.01974 0.29244
PRO_113 -3.711 0.75378 1.09773 -0.20554 0.00691 0.14772 0.39471 -0.58105 -0 -0 -0.05012 0.0405 0 0 0 0 0 0.03242 0.05424 0.00955 0.36404 0 -0.88566 0 -2.4119 -0.04058 1.4576 -3.52666
PRO_114 -5.99597 1.02735 2.18236 -0.16032 0.00096 0.11057 0.48803 -0.93758 -0 -0 -0.23567 0.15766 0 0 0 0 0 0.02042 -0.01972 0.0622 0.41056 0 -1.08822 0 -2.4119 -0.44267 1.08487 -5.74709
LYS_115 -3.14874 0.4587 3.90227 -0.30596 0.03171 0.14149 1.77973 -1.69614 -0.03604 -0.19583 -1.65063 0.08278 0 0 0 0 0 0.0325 -0.00397 0.00573 2.0849 0 -0.04843 0 -1.5107 -0.52971 1.04804 0.44169
PRO_116 -5.09911 0.58854 3.9316 -0.06511 0 0.04157 1.8394 -1.74382 -0 -0 -0.66127 0.61401 0 0 0 0 0 0.03876 -0.09036 0.03725 0.13475 0 -0.32761 0 -2.4119 -0.05101 0.96572 -2.25857
LYS_117 -5.59221 0.33698 5.82592 -0.44009 0.0601 0.26002 2.63514 -2.41271 -0 -0 -3.05921 -0.18421 0 0 0 -0.88574 0 0.0211 -0.0175 0.1548 2.23481 0 -0.02004 0 -1.5107 -0.01593 0.36229 -2.24717
ASP_118 -6.49807 0.47532 7.23741 -0.11457 0.00938 0.3543 2.63953 -3.094 -0.04685 -0.23927 -3.2758 -0.16079 0 0 0 -0.55655 0 0.05574 -0.01793 0.00045 0 1.92172 -0.22541 0 -2.3716 -0.38936 0.29052 -4.00581
THR_119 -6.58691 0.47257 4.07264 -0.1233 0.09276 0.06165 1.83651 -2.28086 -0.00806 -0.05631 -0.53497 -0.83822 0 0 0 0 0 0.04312 -0.00214 0.02803 0.18105 0 -0.07532 2.26003 -1.0874 -0.32947 0.44693 -2.42768
LEU_120 -8.77446 0.84148 3.74847 -0.52928 0.33205 0.13098 2.07292 -2.78248 -0 -0 -1.5856 0.23639 0 0 -0.99721 0 0 0.02419 -0.04704 0.06002 0.45536 0 -0.27363 0 0.18072 -0.07193 0.66028 -6.31877
MET_121 -6.82123 0.36711 4.52806 -0.6274 0.08265 0.2577 2.63878 -2.30399 -0.00314 -0.01269 -1.15886 -0.26103 0 0 0 0 0 0.04472 -0.04735 0.05091 2.71721 0 0.28917 0 0.60916 0.2153 0.64331 1.20839
ILE_122 -2.45284 0.17749 1.97645 -0.71894 0.56276 0.26569 0.57369 -1.16443 -0 -0 0.09785 0.06524 0 0 0 0 0 0.01918 -0.14104 0.0214 0.97318 0 0.38928 0 0.73287 0.01643 0.55572 1.94996
SER_123 -1.88326 0.26509 2.02379 -0.02959 0.00068 0.04818 0.56425 -0.92039 -0 -0 0.06869 -1.01832 0 0 0 0 0 0.01445 -0.03933 0.00982 0.16488 0 -0.32183 0.61321 -0.77834 -0.40948 0.39285 -1.23465
ARG_124 -4.28011 0.24134 5.39024 -0.76569 0.12092 0.44142 3.05394 -2.21155 -0.01887 -0.09985 -2.76446 -0.06537 0 0 -0.66376 -0.55655 0 0.06284 0.00654 0.06002 2.83072 0 -0.19861 0 -1.2888 -0.43696 0.2929 -0.8497
THR_125 -3.08955 0.67788 1.70829 -0.17012 0.07462 0.06153 0.57826 -1.0678 -0 -0 -0.22829 -0.24584 0 0 0 0 0 0.01161 -0.03497 0.00761 0.1136 0 -0.06103 2.30983 -1.0874 -0.02173 0.85107 0.38756
PRO_126 -7.69269 1.28426 3.93269 -0.19832 0.00326 0.14127 1.61056 -1.80073 -0 -0 -1.64673 0.00589 0 0 0 0 0 0.00943 0.05592 0.01011 0.46608 0 -0.91168 0 -2.4119 -0.13734 0.93701 -6.3429
GLU_127 -4.97196 0.15835 3.66039 -0.37884 0.10606 0.51614 0.82223 -1.82146 -0.00331 -0.06593 -0.66982 -0.52717 0 0 0 0 0 0.00989 0.0061 0.01517 0 3.64564 -0.06166 0 -2.7348 -0.24626 0.41323 -2.12801
VAL_128 -7.60445 0.68074 2.0417 -0.27073 0.165 0.05359 2.60539 -2.1038 -0.01288 -0.0414 -2.68171 -0.09297 0 0 0 0 0 0.01731 0.06702 0.00048 0.2157 0 -0.61361 0 1.9342 -0.21269 0.3118 -5.54131
THR_129 -5.89227 0.7036 3.20932 -0.18154 0.16774 0.06829 2.5621 -2.22782 -0.00488 -0.01419 -2.71945 -0.23685 0 0 0 0 0 0.00589 -0.0388 0.00338 0.11569 0 -0.06238 2.27262 -1.0874 -0.13915 0.37597 -3.12014
CYS:disulfide_130 -7.14963 0.58676 3.04911 -0.06375 0.00195 0.04569 2.56958 -2.25119 -0.0288 -0.09618 -2.84112 -0.4442 0 0 0 0 -0.54181 0.00456 0.01798 0.06271 0.3399 0 0.05637 0 3.6196 0.2983 0.31105 -2.45312
VAL_131 -7.67505 0.78603 2.53309 -0.28707 0.28163 0.06592 2.74342 -2.47385 -0.01177 -0.03673 -2.53396 -0.29859 0 0 0 0 0 0.01428 -0.0529 0.00896 0.2276 0 -0.74651 0 1.9342 0.02768 0.24448 -5.24915
VAL_132 -8.04845 1.05437 1.70802 -0.27455 0.23914 0.05451 2.7917 -2.33747 -0.01592 -0.05478 -3.07318 -0.23191 0 0 0 0 0 0.01264 -0.04328 0.19734 0.27636 0 -0.733 0 1.9342 -0.41397 0.37982 -6.57839
VAL_133 -6.81721 0.70003 3.57674 -0.31255 0.2052 0.06614 2.57409 -2.50541 -0.00689 -0.02254 -2.80821 -0.30921 0 0 0 0 0 0.00468 0.01602 0.00394 0.08873 0 -0.47274 0 1.9342 -0.31955 0.42882 -3.97572
ASP_134 -4.45503 0.39918 4.33062 -0.11994 0.01843 0.37571 1.70015 -2.12033 -0 -0 -2.63892 -0.74521 0 0 -1.09628 0 0 0.01078 -0.09738 0.03623 0 2.53963 -0.55573 0 -2.3716 -0.29289 0.34753 -4.73503
VAL_135 -7.44157 0.57943 3.96213 -0.27887 0.15752 0.05666 2.78115 -2.77309 -0.02823 -0.23218 -2.91365 0.05249 0 0 0 0 0 0.0102 -0.08774 0 0.04447 0 -0.40596 0 1.9342 -0.4319 0.2539 -4.76104
SER_136 -4.33687 0.2931 4.56859 -0.02988 0 0.05056 2.43255 -2.18049 -0 -0 -0.90697 -0.99857 0 0 -0.91113 0 0 0.04608 -0.04669 0.0091 1.08797 0 -0.06224 0.61253 -0.77834 -0.54751 0.20967 -1.48854
HIS_137 -3.9668 0.27049 3.67657 -0.78889 0.01743 0.90105 0.83582 -1.69858 -0.01006 -0.0511 0.17347 -2.57347 0 0 0 0 0 0.03202 0.0423 0.13264 0 1.71353 -0.0886 0 -0.45461 -0.48595 0.26404 -2.05871
GLU_138 -3.18015 0.34686 3.34751 -0.22801 0.04068 0.35532 0.78218 -1.39617 -0.01006 -0.0511 -0.65224 -0.61287 0 0 -0.91113 0 0 0.0276 -0.05406 0.0038 0 2.9213 -0.10065 0 -2.7348 -0.46218 0.23975 -2.32839
ASP_139 -5.798 0.87725 8.81641 -0.3017 0.13208 0.98987 3.99141 -3.65532 -0.01176 -0.04464 -5.94286 -0.24869 0 0 -1.25216 0 0 0.03443 -0.03202 0.00178 0 2.02554 -0.67646 0 -2.3716 0.12485 0.66678 -2.67482
PRO_140 -4.45341 0.58513 2.98664 -0.09484 0.00214 0.05947 1.13016 -1.39367 -0 -0 -1.1643 0.65705 0 0 -0.92368 0 0 0.03127 -0.04032 0.00412 0.44696 0 -0.27492 0 -2.4119 0.2726 0.89798 -3.68352
GLU_141 -3.53378 0.42876 5.01403 -0.31034 0.05891 0.38589 1.52817 -2.05381 -0.01964 -0.12155 -2.20445 -0.30613 0 0 0 0 0 0.01606 -0.03653 0.04468 0 3.0326 0.08411 0 -2.7348 -0.16743 0.33692 -0.55832
VAL_142 -6.28887 0.52275 -0.00482 -0.27039 0.16134 0.05677 0.5871 -1.31962 -0 -0 -0.188 -0.2999 0 0 0 0 0 0.00849 -0.06882 0.03289 0.25433 0 -0.76077 0 1.9342 -0.24998 0.09574 -5.79755
LYS_143 -4.50182 0.34673 5.30496 -0.5052 0.12523 0.30637 2.62324 -2.34373 -0 -0 -4.23773 0.05846 0 0 0 0 0 0.0019 -0.02458 0.03991 1.93751 0 0.0682 0 -1.5107 -0.28658 0.19547 -2.40237
PHE_144 -7.70775 0.87062 0.8401 -0.57872 0.05011 0.29557 0.32065 -1.60227 -0 -0 -0.69667 -0.0278 0 0 0 0 0 0.00113 -0.01048 0.02604 0 2.19458 -0.07829 0 1.0402 -0.07031 0.27887 -4.85442
ASN_145 -4.34951 0.19031 4.21696 -0.1833 0.00623 0.2873 2.23615 -2.04132 -0.0092 -0.0694 -2.04745 -0.75634 0 0 0 0 0 0.00235 -0.07005 0.00438 0 2.64965 -0.22538 0 -0.93687 0.13946 0.25017 -0.70587
TRP_146 -11.9774 1.01355 3.82125 -0.78369 0.026 0.28135 2.51878 -3.15933 -0 -0 -2.84125 -0.12 0 0 0 -0.61545 0 0.01408 -0.00326 0.07482 0 1.60887 -0.34212 0 1.6906 0.18587 0.32929 -8.27799
TYR_147 -9.10539 0.70579 5.05105 -0.61947 0.09959 0.36074 2.62002 -3.03862 -0 -0 -2.7528 -0.22354 0 0 0 0 0 0.01861 0.1824 0.13214 0 1.9025 -0.23088 0.06587 1.2797 -0.07135 0.38452 -3.23913
VAL_148 -6.19479 0.94969 3.09327 -0.27118 0.1717 0.05653 2.33176 -2.31224 -0 -0 -2.28707 -0.45517 0 0 0 0 0 0.00816 0.0846 0.06875 0.19732 0 -0.63941 0 1.9342 -0.23516 0.45886 -3.04021
ASP_149 -3.4762 0.30776 5.34254 -0.1274 0.06314 0.40289 2.60106 -2.21521 -0.01189 -0.13336 -4.48147 -0.90581 0 0 -0.75805 0 0 0.04568 -0.07249 0.12176 0 2.70041 -0.58297 0 -2.3716 -0.35051 0.54701 -3.35474
GLY_150 -1.98106 0.20252 1.70432 -5e-05 0 0 0.07375 -0.98376 -0 -0 -0.16204 -0.38789 0 0 0 0 0 0.02075 -0.16801 0 0 0 -1.45418 0 0.83697 -0.77027 0.43306 -2.63589
VAL_151 -4.35504 0.39557 4.18837 -0.28712 0.20861 0.06326 2.79723 -2.29091 -0 -0 -2.53122 -0.1121 0 0 0 0 0 0.00744 -0.04382 0.00094 0.13771 0 -0.50714 0 1.9342 -0.71881 0.24154 -0.87128
GLU_152 -4.55837 0.40668 3.3458 -0.28828 0.04827 0.35104 0.54046 -1.7298 -0.01414 -0.08965 -0.97821 -0.27381 0 0 0 0 0 0.01276 -0.07871 0.1276 0 2.77226 -0.02611 0 -2.7348 -0.50998 0.1666 -3.51037
VAL_153 -5.31954 0.55778 2.52026 -0.27679 0.17134 0.06034 2.01263 -1.90787 -0.00572 -0.03578 -0.6478 -0.33943 0 0 0 0 0 0.02113 -0.0175 0.00263 0.22881 0 -0.76816 0 1.9342 -0.52796 0.3024 -2.03501
HIS_154 -2.58177 0.14283 2.60308 -0.46256 0.03481 0.55501 0.22634 -1.27347 -0.00494 -0.02025 0.03907 -0.13998 0 0 0 0 0 0.00893 -0.00365 0.00445 0 1.62472 -0.43452 0 -0.45461 -0.44564 0.2973 -0.28485
ASN_155 -2.28715 0.12614 1.60043 -0.20126 0.05664 0.33367 0.58758 -1.03087 -0.01373 -0.14264 -0.16198 -0.43661 0 0 0 0 0 0.0589 -0.06615 0.04984 0 2.07363 -0.59655 0 -0.93687 -0.61047 0.30255 -1.2949
ALA_156 -3.53841 0.22858 1.25226 -0.02215 0 0 0.40578 -1.26097 -0.00572 -0.03578 -0.27538 -0.19699 0 0 0 0 0 0.01297 0.00744 0 0 0 -0.01662 0 1.8394 -0.5104 0.25859 -1.85739
LYS_157 -3.18998 0.15737 3.61374 -0.49197 0.14742 0.29367 2.22127 -1.75993 -0 -0 -2.50203 0.00529 0 0 0 0 0 0.0202 0.00951 0.0152 1.79174 0 -0.03365 0 -1.5107 -0.19698 0.12515 -1.2847
THR_158 -2.70194 0.17139 1.33156 -0.15182 0.04968 0.05399 0.65635 -0.92375 -0 -0 -0.78093 -0.26873 0 0 0 0 0 0.00561 -0.04857 0.04016 0.20286 0 -0.2099 2.27469 -1.0874 -0.01736 0.20985 -1.19428
LYS_159 -3.95353 0.5359 3.11768 -0.4776 0.1108 0.25268 1.39261 -1.41174 -0 -0 -1.4346 0.25669 0 0 0 0 0 0.01439 0.05751 0.04001 1.94619 0 -0.06057 0 -1.5107 -0.15071 0.85635 -0.41863
PRO_160 -1.66306 0.32648 1.64798 -0.12705 0.00103 0.09362 0.48326 -0.63811 -0 -0 -0.00735 0.229 0 0 0 0 0 0.01799 -0.0661 0.01871 0.14542 0 -1.12625 0 -2.4119 -0.55401 0.87268 -2.75766
ARG_161 -4.11913 0.23405 3.09084 -0.66339 0.1108 0.42308 1.1348 -1.40795 -0 -0 -1.44563 0.36203 0 0 -0.92368 0 0 0.01436 -0.02482 0.04751 2.65387 0 -0.07212 0 -1.2888 -0.62821 0.48771 -2.01468
GLU_162 -4.03838 0.20982 5.20521 -0.21734 0.04171 0.35528 2.99715 -2.18963 -0 -0 -3.60642 -0.54256 0 0 0 -0.50906 0 0.01532 -0.02384 0.08181 0 3.21398 0.21594 0 -2.7348 -0.21148 0.48428 -1.253
GLU_163 -4.66238 0.20097 3.01466 -0.29186 0.06266 0.33695 0.41334 -1.49212 -0.03451 -0.2655 -0.74682 -0.29127 0 0 0 0 0 0.02358 0.0983 0.01238 0 2.96468 0.06662 0 -2.7348 0.00151 0.23662 -3.08699
GLN_164 -7.15332 1.32955 6.5012 -0.25193 0.02479 0.1738 3.55872 -3.22641 -0.04635 -0.37346 -4.00303 -0.46678 0 0 -1.09628 0 0 2.05806 0.49492 0.01527 0 4.05685 0.08274 0 -0.18838 -0.14867 10.1168 11.458
TYR_165 -3.37078 0.70728 2.28748 -0.73963 0.15063 0.4091 0.30526 -1.27807 -0.01552 -0.12738 0.27198 0.00246 0 0 0 0 0 0.98221 0.16163 0.00053 0 2.21182 0.14895 0.00265 1.2797 0.31231 17.7463 21.4489
ASN_166 -2.47735 0.58079 2.78903 -0.19785 0.01898 0.32162 1.14865 -1.38139 -0.03785 -0.10868 -0.78187 -0.69997 0 0 0 0 0 0.09074 0.00974 5e-05 0 2.28021 -0.69839 0 -0.93687 0.39763 8.04062 8.35782
SER_167 -1.64231 0.09625 2.18797 -0.02967 0.02685 0.03008 0.79068 -1.02306 -0.01859 -0.18367 -0.3628 -0.03358 0 0 0 0 0 0.13561 -0.10775 0.00289 0.05734 0 0.21543 0.60001 -0.77834 0.10873 0.43684 0.50892
THR_168 -6.65423 0.72337 5.53417 -0.20454 0.09785 0.07205 2.82342 -3.03079 -0.05557 -0.29551 -2.34687 -0.92752 0 0 0 0 0 0.16287 0.05599 0.03642 1.13546 0 -0.45316 2.42832 -1.0874 0.01989 0.34656 -1.61922
TYR_169 -8.3165 0.30206 5.10185 -0.65114 0.0643 0.35028 3.17765 -2.94967 -0 -0 -2.82175 -0.07481 0 0 0 0 0 0.01641 0.07189 0.00916 0 1.88734 -0.42173 0.01094 1.2797 -0.25983 0.63192 -2.59196
ARG_170 -7.24253 0.41264 5.64258 -0.57025 0.08098 0.31357 3.05197 -2.8056 -0 -0 -3.82659 0.31032 0 0 0 -0.50906 0 0.00629 -0.00528 0.11573 2.30852 0 0.18729 0 -1.2888 -0.11858 0.75154 -3.18524
VAL_171 -6.2249 0.67661 2.29836 -0.26411 0.1686 0.05319 2.34124 -1.95316 -0.01739 -0.07106 -2.4888 -0.33105 0 0 0 0 0 0.02132 0.06472 0.13879 0.26652 0 -0.77708 0 1.9342 -0.16906 0.49577 -3.83727
VAL_172 -6.4366 0.67135 1.83388 -0.27091 0.21638 0.05561 1.6915 -1.9648 -0 -0 -2.06983 -0.22593 0 0 0 0 0 0.0198 -0.05784 0.02119 0.34828 0 -0.79851 0 1.9342 -0.42571 0.32772 -5.13024
SER_173 -6.17337 0.51259 4.82213 -0.03066 0 0.04764 3.18026 -2.59928 -0.02969 -0.11948 -3.89996 -0.78554 0 0 0 -0.61545 0 0.02128 -0.04486 0.01337 0.77628 0 0.50348 1.72702 -0.77834 -0.05764 0.41342 -3.1168
VAL_174 -6.26314 0.38851 3.63177 -0.32335 0.41817 0.07389 2.44667 -2.3991 -0.01222 -0.06845 -2.82085 -0.80944 0 0 0 0 0 0.00683 -0.07002 0.00594 2.01998 0 -0.80119 0 1.9342 -0.07014 0.41052 -2.30142
LEU_175 -8.13614 0.56821 2.81013 -0.60899 0.24587 0.1686 2.63973 -2.44257 -0.0123 -0.04842 -2.30297 0.23765 0 0 0 0 0 0.00361 0.02495 0.01231 0.72032 0 -0.28852 0 0.18072 -0.15399 0.31122 -6.07058
THR_176 -3.28971 0.41546 1.70747 -0.16673 0.08212 0.05909 0.59683 -1.2129 -0.02028 -0.18702 -0.71011 0.14767 0 0 0 0 0 0.05872 -0.03475 0.00325 0.08723 0 0.0439 2.26138 -1.0874 -0.09541 0.38839 -0.95279
VAL_177 -6.95085 0.94345 1.9923 -0.30157 0.13079 0.05961 1.85677 -2.02318 -0 -0 -0.6971 -0.42254 0 0 0 0 0 0.21272 -0.02301 0.05317 0.23596 0 -0.38552 0 1.9342 -0.36116 0.54088 -3.20505
LEU_178 -5.70043 0.47862 4.97896 -0.51754 0.14965 0.10678 2.10793 -2.3855 -0.04496 -0.25319 -1.55669 0.30084 0 0 0 0 0 0.02851 0.03152 0.02921 0.75828 0 -0.25055 0 0.18072 -0.40786 0.51837 -1.44734
HIS_179 -8.3149 0.44154 6.88185 -0.51238 0.00927 0.64083 3.07852 -3.48126 -0.01449 -0.10342 -3.01109 -2.13347 0 0 -0.66376 0 0 0.01388 -0.0267 0.76231 0 3.644 -0.10387 0 -0.45461 -0.17275 0.57536 -2.94515
GLN_180 -5.59028 0.5278 5.1915 -0.60008 0.2367 1.0099 2.09179 -2.60159 -0.02315 -0.20239 -1.21483 -2.3109 0 0 0 0 0 0.01296 -0.05352 0.01566 0 4.31778 -0.23237 0 -0.18838 -0.14058 0.48284 0.72885
ASP_181 -6.55286 0.53532 7.45717 -0.1042 0.00646 0.31408 2.78463 -3.24267 -0.04519 -0.28889 -2.18956 -0.28174 0 0 0 0 0 0.02865 0.04168 0.0328 0 1.80837 0.22308 0 -2.3716 -0.24208 0.3528 -1.73375
TRP_182 -10.9378 0.71448 5.19302 -1.14391 0.04253 0.56712 2.20688 -3.2081 -0.02592 -0.22723 -2.50758 -0.40252 0 0 0 0 0 0.00813 -0.01409 0.12021 0 2.11359 -0.28435 0 1.6906 -0.00031 0.38854 -5.70671
LEU_183 -6.93539 0.61869 4.63054 -0.47962 0.24321 0.12051 1.99962 -2.56077 -0.00081 -0.00772 -1.1987 0.21789 0 0 0 0 0 0.00405 0.06696 0.01339 0.29816 0 -0.2543 0 0.18072 -0.12907 0.58942 -2.58322
ASN_184 -3.51687 0.25943 4.0748 -0.18608 0.03558 0.29817 1.66351 -1.96763 -0.00085 -0.01644 -1.4652 -0.40109 0 0 0 0 0 0.00127 -0.0062 0 0 1.94225 -0.29465 0 -0.93687 -0.4981 0.48034 -0.53463
GLY_185 -2.72415 0.21467 3.54805 -5e-05 0 0 1.65546 -1.62693 -0.01189 -0.13336 -1.78307 -0.35852 0 0 0 0 0 0.00748 -0.17264 0 0 0 -1.43673 0 0.83697 -0.64018 0.40149 -2.22339
LYS_186 -5.54956 0.47771 5.59143 -0.49393 0.15821 0.25574 1.90896 -2.30077 -0.00701 -0.03907 -3.2668 0.3698 0 0 0 0 0 0.03564 -0.06684 0.015 2.71144 0 0.01004 0 -1.5107 -0.63149 0.5248 -1.80738
GLU_187 -5.1376 0.24933 5.51453 -0.2666 0.03315 0.31315 2.79117 -2.42956 -0.00448 -0.01426 -4.32883 -0.2562 0 0 -0.75805 -0.54588 0 0.02647 -0.05106 0.07351 0 3.01568 0.13645 0 -2.7348 -0.30322 0.37824 -4.29889
TYR_188 -9.93009 1.29454 2.93231 -0.67702 0.13369 0.34997 3.33437 -2.67988 -0.01837 -0.12446 -3.03861 -0.14531 0 0 0 0 0 0.01615 -0.01988 0.00182 0 2.12605 -0.14835 0.01398 1.2797 -0.09377 0.4955 -4.89766
LYS_189 -6.85329 0.75918 5.99308 -0.38094 0.05554 0.17371 3.21414 -2.66884 -0.00448 -0.01426 -4.32962 0.05583 0 0 0 -0.29982 0 0.02342 0.0005 0.12287 2.18975 0 0.18781 0 -1.5107 -0.10102 0.52795 -2.8592
CYS:disulfide_190 -6.16073 0.2925 2.81624 -0.06927 0.00399 0.057 1.98498 -1.83927 -0.00208 -0.00571 -2.11599 -0.47064 0 0 0 0 -0.54181 0.0087 0.08408 0.00163 0.2731 0 -0.04117 0 3.6196 0.5284 0.34632 -1.23013
LYS_191 -6.56993 0.42289 5.91267 -0.37205 0.0384 0.18064 3.05975 -2.43106 -0.01247 -0.0461 -3.09936 0.01716 0 0 0 0 0 0.00506 -0.03952 0.07556 1.85212 0 0.2443 0 -1.5107 0.56314 0.2477 -1.4618
VAL_192 -7.21718 0.75964 1.44366 -0.27752 0.20634 0.05829 2.42206 -1.92768 -0.00208 -0.00571 -2.93245 -0.20151 0 0 0 0 0 0.01878 -0.06057 0.00914 0.35549 0 -0.77873 0 1.9342 -0.17751 0.31781 -6.05554
SER_193 -3.95196 0.1841 3.46384 -0.02638 0 0.04666 2.00698 -1.76672 -0.02072 -0.10514 -2.14548 -1.0846 0 0 0 0 0 0.02105 -0.01807 0.00574 0.90993 0 -0.14272 0.60339 -0.77834 -0.17429 0.39219 -2.58055
ASN_194 -6.4412 0.60965 5.234 -0.31036 0.0223 0.56124 2.55503 -2.67988 -0.00932 -0.06157 -1.17803 -0.85829 0 0 0 0 0 0.13045 0.36583 0.14409 0 1.61822 -0.13777 0 -0.93687 0.02531 0.80637 -0.54081
LYS_195 -2.97543 0.47378 5.10313 -0.52888 0.17151 0.4622 1.67355 -2.0149 -0.00788 -0.07691 -3.09718 0.41035 0 0 -0.62133 0 0 0.01349 0.12486 0.08255 2.02858 0 -0.14849 0 -1.5107 -0.17016 0.83153 0.22366
ALA_196 -3.26788 0.23345 2.15522 -0.02595 0.00129 0 1.30744 -1.26012 -0 -0 -1.74897 -0.42523 0 0 -0.63083 0 0 0.01345 -0.07931 0 0 0 -0.10432 0 1.8394 -0.47665 0.50573 -1.96329
LEU_197 -7.45461 1.26902 3.3875 -0.47058 0.25279 0.09698 1.72482 -2.26291 -0 -0 0.23405 0.09798 0 0 0 0 0 0.00493 -0.00163 0.31937 0.85829 0 -0.36131 0 0.18072 -0.29442 0.98678 -1.43222
PRO_198 -2.19458 0.349 0.95336 -0.08989 0.00026 0.05623 0.24605 -0.30967 -0 -0 0.40865 0.69947 0 0 0 0 0 0.0076 -0.08416 0.01599 0.45799 0 -0.20144 0 -2.4119 -0.17842 0.87339 -1.40208
ALA_199 -2.39642 0.58044 1.93682 -0.02329 0 0 0.9021 -1.01517 -0 -0 0.2855 -0.47758 0 0 0 0 0 0.00801 0.01867 0 0 0 -0.53869 0 1.8394 -0.16059 0.90715 1.86635
PRO_200 -3.21964 0.39119 1.68531 -0.12167 0.00096 0.08905 0.34953 -0.75972 -0.00599 -0.01874 -0.29798 0.26304 0 0 0 0 0 0.00446 -0.04173 0.01344 0.1705 0 -1.13025 0 -2.4119 -0.3473 0.94957 -4.43786
ILE_201 -6.2497 0.59955 2.94246 -0.4695 0.39724 0.10036 2.68464 -2.01041 -0.01378 -0.04996 -2.26636 0.10266 0 0 0 0 0 0.02032 -0.05183 0.04303 0.45078 0 -0.72843 0 0.73287 -0.65751 0.3074 -4.11617
GLU_202 -4.32704 0.39975 4.66119 -0.20648 0.02884 0.31321 1.22868 -1.68662 -0.00706 -0.02126 -3.06186 -0.52436 0 0 0 -0.29982 0 0.01813 -0.04126 0.00107 0 3.3062 0.3536 0 -2.7348 -0.07267 0.26767 -2.40487
LYS_203 -5.18472 0.31401 4.22687 -0.47434 0.12585 0.26302 2.04928 -1.9712 -0.01378 -0.04996 -2.71024 -0.05955 0 0 0 0 0 0.01071 0.01262 0.0034 1.78619 0 0.0395 0 -1.5107 0.13803 0.29044 -2.71458
THR_204 -4.28742 0.72835 2.275 -0.10781 0.05292 0.08035 1.06106 -1.34047 -0 -0 -1.92584 -0.63398 0 0 0 -0.54588 0 0.07659 0.00993 0.04574 0.11539 0 -0.41764 2.32124 -1.0874 -0.29273 0.40796 -3.46466
ILE_205 -7.07491 0.53031 2.80396 -0.58671 0.35238 0.11561 2.3769 -1.9558 -0.00692 -0.03885 -2.10169 -0.09666 0 0 0 0 0 0.01921 -0.04644 0.22488 1.63961 0 0.05055 0 0.73287 -0.11719 0.57383 -2.60508
SER_206 -3.22626 0.17642 2.13297 -0.02653 0 0.0624 0.58105 -1.11834 -0 -0 -0.35726 -0.38049 0 0 0 0 0 0.02938 0.00762 0.01256 0.0346 0 -0.55613 0.61752 -0.77834 -0.0569 0.38224 -2.46349
LYS_207 -6.28644 0.56794 7.41495 -0.58393 0.18071 0.36099 3.10397 -2.86566 -0.01368 -0.11238 -3.81492 0.68823 0 0 0 -0.82145 0 0.04306 -0.00261 0.057 2.98167 0 -0.00924 0 -1.5107 -0.34527 0.40965 -0.55811
ALA_208 -2.32354 0.30122 2.05365 -0.02489 0.00033 0 0.8843 -1.0096 -0.0091 -0.10856 -0.91025 -0.23026 0 0 0 0 0 0.12161 0.12101 0 0 0 -0.04953 0 1.8394 -0.60573 0.45788 0.50793
LYS_209 -2.05079 0.14483 2.192 -0.35582 0.27299 0.2448 0.84002 -0.91423 -0 -0 -0.26081 -0.31857 0 0 0 0 0 1.96474 2.09912 0.02352 2.18594 0 0.24849 0 -1.5107 0.13893 15.2503 20.1948
GLY_210 -1.83369 0.39453 1.24907 -0.00296 0 0 0.41524 -0.70948 -0.0091 -0.10856 0.0599 -0.32694 0 0 0 0 0 0.39784 -0.08341 0 0 0 -0.22792 0 0.83697 0.97355 15.8665 16.8915
GLN_211 -3.24608 0.53406 2.99902 -0.70705 0.12472 0.51587 1.29726 -1.31722 -0 -0 -1.49827 -0.32289 0 0 -0.98001 0 0 0.07011 0.07944 0.26147 0 2.63203 0.17782 0 -0.18838 0.37112 1.65851 2.46153
PRO_212 -4.58509 0.86427 2.58787 -0.12674 0.00122 0.09294 1.14568 -1.15941 -0 -0 -1.54933 0.23721 0 0 -0.98001 0 0 0.02446 -0.05351 0.01646 0.20349 0 -1.05651 0 -2.4119 -0.46231 1.12408 -6.08712
ARG_213 -7.1093 0.42086 6.90201 -0.42531 0.04781 0.2353 3.41438 -3.12227 -0 -0 -2.90034 -0.10487 0 0 -0.5632 0 0 0.01985 -0.00876 0.30423 2.49233 0 -0.12818 0 -1.2888 -0.45962 0.46657 -1.80731
GLU_214 -2.89639 0.52558 1.98385 -0.3251 0.06465 0.43643 0.26871 -1.01727 -0.00122 -0.02338 0.17136 -0.36432 0 0 0 0 0 0.09282 -0.06437 0.02402 0 2.91471 0.11255 0 -2.7348 -0.17218 0.92549 -0.07886
PRO_215 -6.34587 1.89432 1.94808 -0.20764 0.03126 0.15232 0.53801 -0.97957 -0 -0 -0.67076 0.03295 0 0 0 0 0 0.10794 0.24143 0.03007 0.30041 0 -0.68351 0 -2.4119 -0.1885 1.26716 -4.94378
GLN_216 -3.91011 0.25213 3.65893 -0.25 0.03216 0.19218 2.33569 -1.8409 -0 -0 -3.42833 -0.64499 0 0 0 -0.37176 0 0.04134 0.00413 0.00932 0 2.94832 0.08123 0 -0.18838 -0.11457 0.73025 -0.46335
VAL_217 -6.27148 0.68115 0.38292 -0.25141 0.1172 0.05001 0.65306 -1.33859 -0 -0 -0.70464 -0.30223 0 0 0 0 0 0.00985 -0.08134 0.00265 0.30952 0 -0.75844 0 1.9342 -0.25499 0.26225 -5.5603
TYR_218 -5.91001 0.40572 3.79437 -0.60237 0.04418 0.33227 2.55532 -2.22055 -0 -0 -3.26359 -0.19255 0 0 0 -0.37176 0 0.02403 -0.00295 0.04064 0 1.85951 -0.38641 0.00049 1.2797 -0.36105 0.30045 -2.67456
THR_219 -5.60973 0.86069 1.67194 -0.11014 0.05183 0.08555 0.70722 -1.4554 -0 -0 -1.5041 -0.4529 0 0 -0.38853 0 0 0.01583 0.04703 0.06985 0.44748 0 -0.22175 2.29272 -1.0874 -0.1923 0.47688 -4.29521
LEU_220 -5.39647 0.69622 3.10017 -0.46721 0.27925 0.13035 2.07193 -1.99993 -0 -0 -2.18491 -0.0142 0 0 0 0 0 0.00562 0.03886 0.26047 1.7555 0 0.0506 0 0.18072 0.07134 1.09713 -0.32455
PRO_221 -3.15239 0.60472 1.08803 -0.20161 0.00574 0.143 0.44114 -0.60873 -1e-05 -0.00037 -0.1441 0.09379 0 0 0 0 0 0.01676 0.01842 0.00346 0.33282 0 -0.83044 0 -2.4119 0.01392 1.55045 -3.03731
PRO_222 -5.91805 0.81642 2.85875 -0.15404 0.00117 0.10761 0.48441 -1.13925 -0 -0 -0.9556 0.16237 0 0 0 0 0 0.02104 -0.01011 0.03839 0.2395 0 -1.1304 0 -2.4119 -0.44406 1.00811 -6.42564
SER_223 -3.55179 0.23582 5.3817 -0.03773 3e-05 0.0657 2.73672 -2.22136 -0 -0 -2.79045 -0.10545 0 0 -0.56378 -0.77381 0 0.05015 -0.01266 0.00031 0.19476 0 -0.39526 1.78036 -0.77834 -0.6779 0.35823 -1.10474
ARG_224 -3.38508 0.231 4.45812 -0.83529 0.22287 0.5634 2.34569 -1.95861 -0 -0 -2.82069 0.40449 0 0 0 -1.12492 0 0.02463 0.01295 0.11443 2.11401 0 -0.16853 0 -1.2888 -0.1586 0.37598 -0.87295
ASP_225 -3.77977 0.28385 5.30159 -0.1171 0.0184 0.36427 2.65051 -2.30284 -0 -0 -4.14168 -0.31792 0 0 0 -1.12492 0 0.04399 -0.03142 0.04648 0 1.75096 0.01483 0 -2.3716 -0.06915 0.34969 -3.43185
GLU_226 -6.89925 0.5833 8.47255 -0.24619 0.02459 0.38075 4.20524 -3.58352 -0.00556 -0.02972 -5.13494 -0.55981 0 0 -1.09733 -0.77381 0 0.07976 0.01081 0.13448 0 4.3633 -0.23594 0 -2.7348 -0.54516 0.38237 -3.20888
LEU_227 -5.5208 0.50688 4.48453 -0.49127 0.18961 0.13059 2.97238 -2.37247 -0 -0 -2.82776 0.09523 0 0 -0.53052 0 0 0.028 0.04682 0.05519 0.09729 0 -0.09431 0 0.18072 -0.55248 0.44069 -3.16169
THR_228 -2.74021 0.3408 3.25088 -0.13153 0.05629 0.0744 1.7309 -1.57269 -0 -0 -1.81491 -0.18482 0 0 0 0 0 0.00966 -0.05731 0.10374 0.02899 0 -0.27665 4.13603 -1.0874 -0.50934 0.27201 1.62885
LYS_229 -3.84252 0.20686 4.41416 -0.29064 0.04157 0.13643 1.97901 -1.94208 -0.00278 -0.0112 -0.16842 -0.0343 0 0 0 0 0 0.00923 -0.01584 0.01587 1.88415 0 -0.0739 0 -1.5107 -0.26028 0.19261 0.72722
ASN_230 -1.98992 0.05477 2.13074 -0.18405 0.03324 0.28285 0.82917 -0.96876 -0 -0 -1.19085 -0.31002 0 0 0 0 0 0.003 -0.02178 0.00735 0 1.47054 0.05651 0 -0.93687 -0.04112 0.15041 -0.62479
GLN_231 -4.99978 0.3511 3.74573 -0.24023 0.02082 0.17643 1.51905 -1.98511 -0 -0 -1.18187 -0.65345 0 0 0 -0.53533 0 0.00494 0.02624 0.04477 0 2.8828 -0.04098 0 -0.18838 -0.14729 0.23697 -0.96359
VAL_232 -6.85521 0.58522 2.83284 -0.3222 0.22325 0.07021 2.42658 -2.20431 -0.00967 -0.03454 -2.9507 -0.40708 0 0 0 0 0 0.01415 -0.02197 0.02545 0.18393 0 -0.41213 0 1.9342 -0.28826 0.50301 -4.70722
SER_233 -3.54457 0.25642 3.60078 -0.02731 0.00015 0.0231 1.73289 -1.65865 -0.01054 -0.13181 -1.39739 0.15334 0 0 -0.53354 0 0 0.00807 0.0958 0.0148 0.41796 0 0.30424 0.60016 -0.77834 -0.11713 0.4302 -0.56137
LEU_234 -8.57506 1.16982 1.52316 -0.49317 0.28879 0.10691 2.62532 -1.96573 -0.02772 -0.10282 -2.7452 0.1171 0 0 0 0 0 0.00564 0.15776 0.24404 0.72519 0 -0.34138 0 0.18072 -0.02407 0.40707 -6.72361
THR_235 -6.00103 0.42255 3.96511 -0.16801 0.09615 0.05889 2.55822 -2.30372 -0.00627 -0.02223 -3.02122 -0.25534 0 0 0 0 0 0.00917 0.07375 0.00208 0.22441 0 -0.22222 2.2905 -1.0874 -0.05778 0.55278 -2.89164
CYS:disulfide_236 -6.74103 0.7577 3.02213 -0.06118 0.00012 0.04373 2.51587 -2.14768 -0.01878 -0.07022 -2.38698 -0.45732 0 0 0 0 -0.59401 0.00928 -0.04707 0.00219 0.4745 0 0.12324 0 3.6196 0.32522 0.43461 -1.19611
LEU_237 -6.55595 0.55897 3.42242 -0.61449 0.18563 0.17726 2.66165 -2.30026 -0.01057 -0.03573 -2.76785 0.19089 0 0 0 0 0 0.02097 -0.01688 0.26658 0.5711 0 -0.34514 0 0.18072 0.26877 0.39149 -3.75044
VAL_238 -8.13714 1.57764 1.30151 -0.2774 0.18249 0.05614 2.55112 -2.22898 -0.00073 -0.00193 -2.64364 -0.57673 0 0 0 0 0 0.02828 -0.0307 0.0322 0.19214 0 -0.4699 0 1.9342 -0.01982 1.90502 -4.62623
LYS_239 -5.7794 0.69053 5.4981 -0.37523 0.05995 0.14379 2.7529 -2.48074 -0.00552 -0.03688 -4.58838 0.15794 0 0 0 0 0 0.04207 0.01259 0.58633 2.18445 0 -0.05425 0 -1.5107 0.07251 2.24381 -0.38614
GLY_240 -3.44124 0.26554 3.17389 -6e-05 0 0 1.31286 -1.60961 -0.00048 -0.00157 -0.58493 -0.36395 0 0 0 0 0 0.02028 -0.01965 0 0 0 -1.5244 0 0.83697 0.38602 0.61023 -0.94012
PHE_241 -10.8383 3.26019 3.13122 -0.70909 0.15889 0.32392 2.26822 -2.71789 -0.01068 -0.12037 -2.77919 0.28323 0 0 0 0 0 0.01253 1.16414 0.03244 0 2.26115 -0.26939 0 1.0402 0.15502 1.20143 -2.1523
TYR_242 -9.08044 1.16586 4.57763 -0.80972 0.13555 0.07679 2.35392 -2.81393 -0.00048 -0.00157 -2.17304 -0.4845 0 0 0 0 0 0.01157 0.1995 0.20331 0 1.87814 -0.34166 0.003 1.2797 0.75196 2.37475 -0.69367
PRO_243 -5.88898 0.65747 3.3833 -0.12817 0 0.09047 1.2726 -1.5769 -0 -0 -0.71384 0.31766 0 0 -0.94618 0 0 0.03543 -0.01692 0.00462 0.42631 0 -1.10776 0 -2.4119 0.94341 1.32484 -4.33453
SER_244 -3.52046 0.24612 2.71681 -0.029 8e-05 0.04516 0.89957 -1.28743 -0.00913 -0.06394 -0.33081 -1.0222 0 0 0 0 0 0.01415 -0.09969 0.00055 0.18334 0 -0.12469 0.6 -0.77834 -0.23196 0.37335 -2.41853
ASP_245 -3.04382 0.3516 3.20234 -0.11551 0.00819 0.32926 0.80879 -1.374 -0.03199 -0.29812 -0.60108 -0.49689 0 0 0 0 0 0.03742 0.03432 0.01544 0 2.8068 -0.47237 0 -2.3716 -0.35184 0.40878 -1.15429
ILE_246 -6.57962 1.13047 0.56825 -0.57809 0.59164 0.11511 0.754 -1.26623 -0 -0 -0.39899 -0.01149 0 0 0 0 0 0.02483 0.46025 0.15313 0.687 0 0.37652 0 0.73287 0.20638 0.67851 -2.35548
ALA_247 -4.06786 0.53112 2.53329 -0.02262 0 0 2.0476 -1.6042 -0 -0 -1.88975 -0.41867 0 0 0 0 0 0.02427 -0.01332 0 0 0 0.42873 0 1.8394 0.69797 0.69505 0.78101
VAL_248 -5.36822 0.43551 -0.16023 -0.25647 0.13487 0.05221 0.79187 -1.13581 -0 -0 -0.91684 -0.2868 0 0 0 0 0 0.02343 -0.05277 0.06484 0.27556 0 -0.75445 0 1.9342 0.21582 0.3119 -4.6914
GLU_249 -4.75113 0.2312 5.17907 -0.18148 0.02684 0.25963 3.21616 -2.38651 -0 -0 -4.64046 -0.52201 0 0 0 -0.88574 0 0.01645 0.03063 0.00167 0 3.11253 0.04421 0 -2.7348 -0.17369 0.26139 -3.89603
TRP_250 -12.678 0.88244 4.52478 -0.69884 0.02047 0.26387 2.44022 -3.27471 -0 -0 -2.66187 -0.18433 0 0 0 -0.22099 0 0.01256 0.02118 0.17607 0 1.4809 -0.23844 0 1.6906 0.1005 0.36064 -7.98299
GLU_251 -6.08134 0.53765 6.68087 -0.35751 0.09258 0.50698 2.91506 -2.85101 -0.00725 -0.0478 -4.52403 -0.26899 0 0 0 -0.5256 0 0.03336 -0.01441 0.13902 0 3.50037 0.12167 0 -2.7348 0.15322 0.39011 -2.34184
SER_252 -5.21719 0.47937 6.11042 -0.03451 0.0011 0.05612 3.1937 -2.70741 -0.0078 -0.05067 -2.93192 -0.78254 0 0 -0.39799 0 0 0.00178 -0.0495 0.00121 0.14176 0 -0.21876 1.78858 -0.77834 0.28521 0.36186 -0.75554
ASN_253 -2.30818 0.15886 2.8879 -0.17784 0.01332 0.29927 1.52659 -1.31826 -0.0268 -0.19915 0.05913 -1.00687 0 0 0 -0.8645 0 0.01503 -0.09372 0.14974 0 1.83729 -0.99124 0 -0.93687 -0.24573 0.35218 -0.86984
GLY_254 -1.49302 0.19584 1.59775 -6e-05 0 0 0.08427 -0.79999 -0 -0 0.13106 -0.37885 0 0 0 0 0 0.00696 -0.14551 0 0 0 -1.47894 0 0.83697 -0.91461 0.28973 -2.06839
GLN_255 -3.89546 0.52736 4.83988 -0.62629 0.1251 0.61991 2.60215 -2.14957 -0.01495 -0.13845 -2.42374 -0.6543 0 0 0 0 0 0.00104 0.03646 0.03594 0 2.12044 -0.01761 0 -0.18838 -0.60022 0.84657 1.04588
PRO_256 -2.65619 0.27425 1.52241 -0.19174 0.00306 0.1386 0.30395 -0.71341 -0 -0 -0.72685 -0.0068 0 0 0 0 0 0.00713 0.01357 0.00168 0.54949 0 -0.83434 0 -2.4119 -0.38542 0.90147 -4.21104
GLU_257 -6.78699 0.69497 6.94502 -0.34744 0.03851 0.5762 3.12088 -3.0414 -0 -0 -3.41383 -0.81814 0 0 0 -1.53623 0 0.1882 -0.05596 0.18364 0 3.47839 0.27279 0 -2.7348 0.10081 0.6657 -2.46967
ASN_258 -2.18178 0.17684 1.94423 -0.19106 0.03221 0.30363 0.6358 -1.05879 -0.01001 -0.14373 -0.44476 -0.36177 0 0 0 0 0 0.03617 -0.02034 0.0094 0 1.7458 -0.09823 0 -0.93687 0.11472 0.88085 0.4323
ASN_259 -3.32706 0.35689 3.26129 -0.34621 0.06575 0.66942 1.4608 -1.6511 -0.01001 -0.14373 -1.77411 -0.72241 0 0 0 0 0 0.05819 0.0141 0.10878 0 1.89331 -0.55605 0 -0.93687 -0.24937 0.52118 -1.3072
TYR_260 -7.92701 0.89194 3.85077 -1.07938 0.11612 0.59598 2.29906 -2.48643 -0 -0 -2.02458 -0.27069 0 0 0 0 0 0.00786 -0.00582 0.13348 0 1.64519 -0.42391 0.0295 1.2797 -0.15174 0.3305 -3.18946
LYS_261 -2.95292 0.17505 3.30859 -0.45376 0.11027 0.24283 2.03887 -1.60023 -0 -0 -2.44822 -0.11392 0 0 0 0 0 0.0172 0.00479 0.00249 1.75831 0 0.00368 0 -1.5107 -0.21129 0.31123 -1.31776
THR_262 -3.45044 0.33584 1.322 -0.12741 0.07558 0.09696 0.72392 -0.98913 -0 -0 -1.21928 -0.70142 0 0 0 0 0 0.02264 -0.00827 0.01573 0.23492 0 -0.27461 2.2801 -1.0874 -0.19762 0.1981 -2.74979
THR_263 -4.15552 0.55353 3.99399 -0.12445 0.08085 0.08496 2.62104 -1.83793 -0.01137 -0.12598 -3.1099 -0.37938 0 0 -1.48922 0 0 0.01078 0.79691 0.15397 0.03442 0 -0.4109 2.271 -1.0874 -0.32244 1.03954 -1.41351
PRO_264 -2.79288 0.5993 2.27042 -0.13477 0 0.09922 0.90922 -1.00745 -0.00025 -0.00267 -1.17289 0.25002 0 0 -0.5258 0 0 0.0107 0.67385 0.01165 0.39589 0 -1.10653 0 -2.4119 -0.46039 1.88879 -2.50647
PRO_265 -4.88023 0.64726 1.17522 -0.13448 0.00633 0.09821 0.4025 -0.73461 -0 -0 -0.35215 0.16583 0 0 0 0 0 0.01276 -0.06085 0.02226 0.21299 0 -0.72036 0 -2.4119 -0.56005 1.26509 -5.84617
VAL_266 -5.58825 0.56585 3.48845 -0.25747 0.14357 0.05031 2.69372 -2.28479 -0 -0 -2.67036 -0.15341 0 0 0 0 0 0.01317 -0.03612 0.00269 0.36598 0 -0.80205 0 1.9342 -0.51064 0.53902 -2.50615
LEU_267 -4.64987 0.41141 1.3577 -0.5546 0.20966 0.12924 0.50447 -1.43471 -0 -0 -0.44343 0.3114 0 0 0 0 0 0.00704 -0.05191 0.01085 0.4877 0 -0.22318 0 0.18072 -0.32048 0.32717 -3.7408
ASP_268 -4.9046 0.48307 7.368 -0.10547 0.00783 0.30493 3.30572 -3.10996 -0 -0 -6.29619 -1.09603 0 0 -0.82998 0 0 0.04542 -0.00389 0.09278 0 2.39213 -0.32638 0 -2.3716 -0.17137 0.24455 -4.97103
SER_269 -1.32962 0.17469 2.40329 -0.02982 0.00037 0.04909 1.09118 -1.01485 -0 -0 -0.92329 -1.003 0 0 -0.82998 0 0 0.01089 -0.04753 0.01177 0.18774 0 -0.15958 0.60069 -0.77834 -0.40981 0.35789 -1.63823
ASP_270 -2.92961 0.1901 5.47589 -0.25062 0.08407 0.86118 2.7415 -2.25538 -0.00701 -0.03664 -3.97297 -2.06315 0 0 -1.17709 -0.76127 0 0.02062 -0.03971 0 0 2.42719 -0.38349 0 -2.3716 -0.75172 0.28651 -4.9132
GLY_271 -2.69118 0.22026 3.04526 -6e-05 0 0 1.22529 -1.62677 -0.01782 -0.15171 -0.92261 -0.38201 0 0 0 0 0 0.01394 -0.15098 0 0 0 -1.50725 0 0.83697 -0.84206 0.16529 -2.78545
SER_272 -5.70921 0.29939 6.54805 -0.0379 0 0.06684 3.12463 -3.03984 -0.01416 -0.06798 -4.34161 -0.36314 0 0 -0.6139 -0.76127 0 0.01269 -0.02167 0.09459 0.1998 0 -0.42609 1.79327 -0.77834 -0.6078 0.28966 -4.354
PHE_273 -9.78846 0.70799 4.25904 -0.58082 0.05988 0.27242 3.38111 -3.02852 -0 -0 -4.03109 0.21634 0 0 0 0 0 0.00985 0.17429 0.02621 0 2.03519 -0.37572 0 1.0402 -0.26729 0.42129 -5.46806
PHE_274 -8.21567 0.86396 3.95219 -1.01792 0.09278 0.60526 2.89649 -2.58951 -0.01145 -0.12629 -3.01062 -0.1388 0 0 0 0 0 0.03092 0.03574 0.01243 0 2.04562 -0.26099 0 1.0402 -0.23165 0.49696 -3.53034
LEU_275 -8.60223 1.08372 2.84654 -0.45498 0.22228 0.10584 2.60236 -2.41108 -0 -0 -2.78234 0.04487 0 0 0 0 0 0.01582 0.55775 0.11793 1.75911 0 0.28416 0 0.18072 -0.03954 0.69915 -3.76995
TYR_276 -5.37672 0.42632 2.4904 -0.57922 0.04484 0.27168 2.40259 -1.76908 -0.00017 -0.00236 -2.5595 -0.2194 0 0 -0.96341 0 0 0.01531 0.00104 0.14712 0 1.92452 -0.3406 0.00187 1.2797 -0.06731 0.65193 -2.22044
SER_277 -5.6286 0.535 4.91325 -0.02923 0 0.0516 3.39462 -2.41189 -0.01662 -0.06719 -3.22616 -0.89905 0 0 0 -0.22099 0 0.027 0.03364 0.03573 0.3168 0 0.07217 0.6336 -0.77834 0.02626 0.35759 -2.8808
LYS_278 -4.76121 0.47175 4.40072 -0.30616 0.04525 0.16121 2.68582 -2.00091 -0.00587 -0.02097 -2.7856 -0.26198 0 0 0 0 0 0.01417 -0.05062 0.00446 2.44278 0 0.25912 0 -1.5107 0.24797 0.31626 -0.6545
LEU_279 -9.53084 1.16727 3.51458 -0.58554 0.18664 0.14758 2.47555 -2.65081 -0.01662 -0.06719 -2.79508 0.29951 0 0 0 0 0 0.00742 -0.01146 0.05107 0.70971 0 -0.31997 0 0.18072 0.02448 0.37176 -6.84123
THR_280 -4.46347 0.29046 3.24489 -0.17506 0.08883 0.06318 1.36603 -1.88687 -0.01364 -0.13463 -1.80931 -0.13593 0 0 0 0 0 0.01255 -0.05447 0.00061 0.07081 0 0.06762 2.27559 -1.0874 0.0039 0.29309 -1.98321
VAL_281 -7.48025 0.77357 2.46367 -0.27383 0.17084 0.05756 2.59628 -2.38505 -0 -0 -2.39958 -0.32543 0 0 0 0 0 0.02223 -0.01696 7e-05 0.29106 0 -0.78177 0 1.9342 -0.17245 0.33382 -5.19201
ASP_282 -4.70865 0.60064 5.03896 -0.1106 0.0041 0.32024 2.73332 -2.31406 -0.00058 -0.00763 -3.64165 -0.47174 0 0 0 -0.53533 0 0.00289 3e-05 0.01744 0 2.15178 -0.06048 0 -2.3716 -0.45196 0.52001 -3.28485
LYS_283 -6.95857 0.38734 7.26794 -0.49489 0.19037 0.31618 4.24046 -3.23359 -0.01421 -0.122 -4.76276 -0.2239 0 0 -0.53052 0 0 0.00474 -0.04969 0.13516 1.8313 0 -0.05534 0 -1.5107 -0.29809 0.49269 -3.38808
SER_284 -3.23585 0.28102 3.89525 -0.02822 2e-05 0.0435 1.39479 -1.80887 -0 -0 -0.64352 -1.04062 0 0 0 0 0 0.00697 -0.07183 0.00387 0.18846 0 -0.0498 0.60342 -0.77834 -0.40982 0.34597 -1.30361
ARG_285 -7.399 0.30037 7.68871 -0.69703 0.11968 0.43058 4.22831 -3.53299 -0.0249 -0.24055 -3.77756 0.29793 0 0 0 -1.53623 0 0.04616 0.2131 0.0501 2.36849 0 -0.1478 0 -1.2888 -0.42209 0.42521 -2.89833
TRP_286 -11.7049 0.67277 4.39102 -1.10021 0.04886 0.41998 2.48317 -3.42961 -0.01711 -0.1164 -1.65467 -0.39063 0 0 0 0 0 0.00083 -0.00865 0.00967 0 2.17917 -0.20875 0 1.6906 0.04387 0.53922 -6.1518
GLN_287 -5.62075 0.60307 4.21606 -0.67726 0.10409 0.71186 1.76239 -2.28756 -0.01421 -0.122 -0.50897 -0.30172 0 0 0 0 0 0.00382 0.25664 0.00303 0 2.81858 -0.26229 0 -0.18838 -0.10524 0.44927 0.84041
GLN_288 -3.56037 0.2464 3.91296 -0.40362 0.12196 0.25794 1.66711 -1.85515 -0.00927 -0.12243 -1.19849 -0.79794 0 0 0 -1.03411 0 0.03434 -0.07303 0.01307 0 4.52885 -0.17357 0 -0.18838 -0.46021 0.43298 1.33905
GLY_289 -2.53048 0.21808 2.89096 -5e-05 0 0 1.43628 -1.46731 -0 -0 -1.00232 -0.35773 0 0 0 0 0 0.0154 -0.19692 0 0 0 -1.52968 0 0.83697 -0.30422 0.50982 -1.48119
ASN_290 -5.18342 0.16013 4.93906 -0.21623 0.01695 0.28609 2.38206 -2.43543 -0.00932 -0.08398 -2.37628 -0.25005 0 0 0 -1.89861 0 0.02003 -0.04867 0.08316 0 3.49163 0.26942 0 -0.93687 -0.19448 0.42965 -1.55515
VAL_291 -4.15894 0.22138 2.77723 -0.27333 0.16158 0.05502 1.75411 -1.75835 -0.01185 -0.0607 -1.39199 -0.03044 0 0 -0.39799 0 0 0.00813 -0.06536 0.02842 0.14265 0 -0.51201 0 1.9342 -0.36063 0.25899 -1.67988
PHE_292 -10.0559 0.65453 3.10662 -0.61014 0.07009 0.33041 2.62546 -2.75115 -0.00062 -0.00165 -3.04602 0.12794 0 0 0 0 0 0.01467 0.00605 0.00341 0 1.93442 -0.30679 0 1.0402 -0.38807 0.2351 -7.01147
SER_293 -5.31141 0.51486 5.15707 -0.02523 0 0.021 2.86371 -2.43428 -0.00422 -0.01234 -2.8254 0.28723 0 0 0 0 0 0.00674 0.0247 0.01292 0.63693 0 -0.03039 0.61665 -0.77834 -0.13388 0.40089 -1.01277
CYS:disulfide_294 -5.94217 0.21602 3.19827 -0.06608 0.00232 0.04857 2.42483 -2.01062 -0.00692 -0.02094 -2.60466 -0.46103 0 0 0 0 -0.59401 0.01297 -0.04495 0.00018 0.3181 0 0.03397 0 3.6196 0.22431 0.40024 -1.25198
SER_295 -5.58155 0.38101 5.67187 -0.0288 0.00068 0.02358 3.46083 -2.69967 -0.0209 -0.07663 -4.00955 0.11985 0 0 0 -0.90112 0 0.02413 -0.0335 0.00793 0.60148 0 0.518 0.60004 -0.77834 0.39738 0.28153 -2.04175
VAL_296 -7.68089 0.6123 1.1115 -0.26526 0.1574 0.05402 2.50252 -2.21817 -0.01031 -0.03281 -2.63444 -0.28595 0 0 0 0 0 0.01561 -0.0575 6e-05 0.25403 0 -0.78097 0 1.9342 -0.0212 0.38281 -6.96304
MET_297 -8.06814 0.68102 3.32745 -0.25232 0.0736 0.11618 2.30845 -1.92683 -0.02729 -0.18361 -2.56288 -0.43407 0 0 0 0 0 0.00866 -0.02032 0.1213 2.37846 0 0.12266 0 0.60916 -0.16958 0.41408 -3.484
HIS_298 -10.3506 1.51463 8.13095 -0.58445 0.05659 0.41674 4.33488 -4.28712 -0.01583 -0.07119 -3.94105 -1.10111 0 0 -2.10221 0 0 0.00572 -0.00936 0.10138 0 1.86442 -0.49551 0 -0.45461 0.21721 0.54611 -6.22439
GLU_299 -5.4758 0.38378 5.70488 -0.37423 0.2099 0.48528 2.21195 -2.55637 -0.001 -0.00485 -2.41179 -0.65126 0 0 0 -0.82145 0 0.00653 0.04537 0.12834 0 3.07606 -0.16966 0 -2.7348 0.09782 0.55912 -2.29221
ALA_300 -4.26076 0.36596 2.48127 -0.02755 0.00524 0 1.08703 -1.74077 -0 -0 -1.00007 -0.4231 0 0 -1.15604 0 0 0.00719 -0.03628 0 0 0 0.00805 0 1.8394 -0.38593 0.41149 -2.82487
LEU_301 -8.30291 0.72879 4.75089 -0.45712 0.26542 0.0701 2.1303 -2.88714 -0.01244 -0.05932 -1.95048 0.25914 0 0 0 0 0 0.01071 0.01066 0.59805 0.41343 0 -0.31696 0 0.18072 -0.51628 0.44377 -4.64067
HIS_302 -3.07269 0.41402 3.77258 -0.49583 0.01147 0.30578 1.14312 -1.8228 -0 -0 -0.50008 -0.8578 0 0 0 0 0 0.2097 -0.07377 0.00195 0 2.06203 -0.04064 0 -0.45461 -0.36093 0.52905 0.77054
ASN_303 -3.10457 0.27486 3.17744 -0.18803 0.03629 0.31963 0.67369 -1.61699 -0 -0 -0.02657 -0.96665 0 0 0 0 0 0.0952 -0.00825 0.01572 0 1.84983 -0.86648 0 -0.93687 -0.31584 0.42417 -1.16343
HIS_D_304 -8.08631 0.84857 5.45508 -0.42219 0.08985 0.49874 2.94657 -3.19321 -0.001 -0.00485 -3.74764 -0.4693 0 0 -0.99721 0 0 0.01286 0.06688 0.00114 0 2.80787 -0.28436 0 -0.45461 -0.23631 0.51547 -4.65396
TYR_305 -7.42653 0.60131 4.7456 -0.85011 0.06691 0.14555 1.94656 -2.80318 -0.02462 -0.18175 -0.79906 -0.45824 0 0 0 0 0 0.0238 0.10405 0.00636 0 1.81659 -0.26197 0.00958 1.2797 0.16954 0.72877 -1.16113
THR_306 -5.03739 0.34686 2.97129 -0.22662 0.15613 0.08862 2.16244 -1.99659 -0.01736 -0.13395 -2.27778 -1.04387 0 0 0 0 0 0.02311 -0.00063 0.07849 1.46047 0 -0.24028 2.29557 -1.0874 0.02948 0.49092 -1.95848
GLN_307 -5.22446 0.52617 4.62143 -0.37391 0.06233 0.19877 1.3707 -1.99939 -0 -0 -2.21875 -0.2131 0 0 0 -0.86931 0 0.0399 -0.02954 0.01165 0 3.41429 -0.14787 0 -0.18838 -0.07207 0.31535 -0.77618
LYS_308 -5.26701 0.51607 4.71155 -0.49059 0.18326 0.28462 2.45635 -2.06452 -0 -0 -3.07653 -0.07029 0 0 0 0 0 0.02502 0.17213 0.00918 1.80606 0 0.01992 0 -1.5107 0.08782 0.39957 -1.80809
SER_309 -3.10459 0.30665 2.20164 -0.0237 0 0.05643 0.89207 -1.16192 -0 -0 -1.31813 -0.43885 0 0 -0.38853 0 0 0.08113 -0.00656 0.0006 0.30546 0 -0.27088 0.60011 -0.77834 -0.0299 0.72291 -2.35439
LEU_310 -8.05178 1.05802 2.67679 -0.48461 0.32131 0.09208 2.42562 -2.32515 -0 -0 -2.44719 0.0088 0 0 0 0 0 0.02126 0.0215 0.16103 0.75412 0 0.09491 0 0.18072 0.13222 0.88398 -4.47636
SER_311 -2.91506 0.18458 1.86295 -0.02721 0 0.06388 0.45693 -1.13417 -0.01484 -0.13425 -0.50135 -0.36083 0 0 0 0 0 0.02344 -0.00967 0.00032 0.06064 0 -0.52471 0.60001 -0.77834 -0.05712 0.47238 -2.73241
LEU_312 -5.36031 0.43801 2.20486 -0.55623 0.20989 0.13937 1.00749 -1.75867 -0.01567 -0.09389 -0.1928 0.31453 0 0 0 0 0 0.08482 -0.07278 0.19579 0.41106 0 -0.15953 0 0.18072 -0.38517 0.33858 -3.06993
SER_313 -1.66231 0.31609 1.94565 -0.02733 0 0.02243 0.44593 -0.85565 -0.01484 -0.13425 0.24476 -0.20226 0 0 0 0 0 0.26373 0.12281 9e-05 0.46994 0 -0.06773 0.6 -0.77834 -0.57656 0.80503 0.91719
PRO_314 -1.07343 0.30604 0.84913 -0.2044 0.00656 0.14889 0.22781 -0.3272 -0 -0 -0.21496 0.01058 0 0 0 0 0 0.06881 -0.00468 0.00285 0.3907 0 -0.91168 0 -2.4119 -0.52992 0.73696 -2.92985
GLY:CtermProteinFull_315 -0.31057 0.00371 0.38475 -0.00187 0 0 0.00241 -0.17099 -0 -0 -0.34181 -0.06463 0 0 0 0 0 0.01822 0 0 0 0 0 0 0.83697 -0.17913 0.20675 0.38381
VRT_316 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.8009 0 0 0 0 0 0 0 0 0 14.8009
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 59597 DOMAINID 58002 MODEL 5 2021-02-27_00000233_2_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 344.001 tmscore: 0.65879 3sgjA_203 prob: 100 ident: 100.00
SSBOND     CYS A  130    CYS A  190                                       2.04  
SSBOND     CYS A  236    CYS A  294                                       2.03  
ATOM      1  N   PRO A   1     -24.155  16.258  53.445  1.00 27.540          N  
ATOM      2  CA  PRO A   1     -24.979  15.363  52.638  1.00 27.000          C  
ATOM      3  C   PRO A   1     -24.689  13.910  52.981  1.00 27.010          C  
ATOM      4  O   PRO A   1     -23.594  13.592  53.450  1.00 27.270          O  
ATOM      5  CB  PRO A   1     -24.543  15.708  51.214  1.00 40.500          C  
ATOM      6  CG  PRO A   1     -23.082  16.033  51.348  1.00 40.500          C  
ATOM      7  CD  PRO A   1     -22.941  16.683  52.720  1.00 40.500          C  
ATOM      8  HA  PRO A   1     -26.045  15.593  52.795  1.00 32.400          H  
ATOM      9 1HB  PRO A   1     -24.726  14.851  50.546  1.00 48.600          H  
ATOM     10 2HB  PRO A   1     -25.139  16.549  50.828  1.00 48.600          H  
ATOM     11 1HG  PRO A   1     -22.483  15.114  51.251  1.00 48.600          H  
ATOM     12 2HG  PRO A   1     -22.767  16.699  50.532  1.00 48.600          H  
ATOM     13 1HD  PRO A   1     -22.051  16.295  53.236  1.00 48.600          H  
ATOM     14 2HD  PRO A   1     -22.918  17.779  52.635  1.00 48.600          H  
ATOM     15 1H   PRO A   1     -23.610  15.645  54.232  1.00 48.600          H  
ATOM     16 2H   PRO A   1     -24.459  17.010  53.912  1.00 48.600          H  
ATOM     17  N   GLU A   2     -25.659  13.039  52.728  1.00 26.780          N  
ATOM     18  CA  GLU A   2     -25.572  11.600  52.997  1.00 26.840          C  
ATOM     19  C   GLU A   2     -24.423  10.911  52.258  1.00 26.350          C  
ATOM     20  O   GLU A   2     -23.844   9.938  52.740  1.00 25.640          O  
ATOM     21  CB  GLU A   2     -26.900  10.943  52.619  1.00 37.550          C  
ATOM     22  CG  GLU A   2     -28.087  11.405  53.476  1.00 37.550          C  
ATOM     23  CD  GLU A   2     -28.694  12.721  53.014  1.00 37.550          C  
ATOM     24  OE1 GLU A   2     -28.191  13.294  52.061  1.00 37.550          O  
ATOM     25  OE2 GLU A   2     -29.639  13.157  53.616  1.00 37.550          O  
ATOM     26  H   GLU A   2     -26.539  13.387  52.335  1.00 32.140          H  
ATOM     27  HA  GLU A   2     -25.411  11.466  54.067  1.00 32.210          H  
ATOM     28 1HB  GLU A   2     -27.129  11.154  51.575  1.00 45.060          H  
ATOM     29 2HB  GLU A   2     -26.812   9.862  52.723  1.00 45.060          H  
ATOM     30 1HG  GLU A   2     -28.858  10.635  53.451  1.00 45.060          H  
ATOM     31 2HG  GLU A   2     -27.753  11.509  54.508  1.00 45.060          H  
ATOM     32  N   SER A   3     -24.083  11.436  51.087  1.00 26.790          N  
ATOM     33  CA  SER A   3     -23.017  10.931  50.245  1.00 26.490          C  
ATOM     34  C   SER A   3     -21.634  11.398  50.694  1.00 26.080          C  
ATOM     35  O   SER A   3     -20.621  10.970  50.137  1.00 26.000          O  
ATOM     36  CB  SER A   3     -23.261  11.357  48.812  1.00 37.210          C  
ATOM     37  OG  SER A   3     -23.197  12.755  48.682  1.00 37.210          O  
ATOM     38  H   SER A   3     -24.621  12.207  50.718  1.00 32.150          H  
ATOM     39  HA  SER A   3     -23.037   9.841  50.292  1.00 31.790          H  
ATOM     40 1HB  SER A   3     -22.512  10.895  48.169  1.00 44.650          H  
ATOM     41 2HB  SER A   3     -24.237  11.001  48.487  1.00 44.650          H  
ATOM     42  HG  SER A   3     -23.235  12.933  47.736  1.00 44.650          H  
ATOM     43  N   GLY A   4     -21.570  12.280  51.696  1.00 25.910          N  
ATOM     44  CA  GLY A   4     -20.325  12.879  52.157  1.00 25.760          C  
ATOM     45  C   GLY A   4     -19.184  11.881  52.348  1.00 25.220          C  
ATOM     46  O   GLY A   4     -18.133  12.060  51.727  1.00 24.960          O  
ATOM     47  H   GLY A   4     -22.426  12.563  52.173  1.00 31.090          H  
ATOM     48 1HA  GLY A   4     -20.014  13.632  51.433  1.00 30.910          H  
ATOM     49 2HA  GLY A   4     -20.513  13.415  53.087  1.00 30.910          H  
ATOM     50  N   PRO A   5     -19.363  10.797  53.124  1.00 25.100          N  
ATOM     51  CA  PRO A   5     -18.372   9.769  53.407  1.00 24.730          C  
ATOM     52  C   PRO A   5     -17.824   9.059  52.169  1.00 24.090          C  
ATOM     53  O   PRO A   5     -16.776   8.403  52.251  1.00 23.970          O  
ATOM     54  CB  PRO A   5     -19.151   8.793  54.303  1.00 37.090          C  
ATOM     55  CG  PRO A   5     -20.236   9.631  54.942  1.00 37.090          C  
ATOM     56  CD  PRO A   5     -20.635  10.614  53.879  1.00 37.090          C  
ATOM     57  HA  PRO A   5     -17.548  10.238  53.952  1.00 29.680          H  
ATOM     58 1HB  PRO A   5     -19.554   7.970  53.694  1.00 44.510          H  
ATOM     59 2HB  PRO A   5     -18.467   8.342  55.042  1.00 44.510          H  
ATOM     60 1HG  PRO A   5     -21.073   8.986  55.252  1.00 44.510          H  
ATOM     61 2HG  PRO A   5     -19.859  10.112  55.852  1.00 44.510          H  
ATOM     62 1HD  PRO A   5     -21.401  10.141  53.254  1.00 44.510          H  
ATOM     63 2HD  PRO A   5     -20.987  11.544  54.342  1.00 44.510          H  
ATOM     64  N   GLY A   6     -18.534   9.152  51.033  1.00 23.750          N  
ATOM     65  CA  GLY A   6     -18.099   8.515  49.804  1.00 23.210          C  
ATOM     66  C   GLY A   6     -17.054   9.362  49.088  1.00 23.420          C  
ATOM     67  O   GLY A   6     -16.430   8.900  48.129  1.00 23.230          O  
ATOM     68  H   GLY A   6     -19.384   9.717  50.963  1.00 28.500          H  
ATOM     69 1HA  GLY A   6     -17.696   7.539  50.032  1.00 27.850          H  
ATOM     70 2HA  GLY A   6     -18.957   8.362  49.152  1.00 27.850          H  
ATOM     71  N   SER A   7     -16.887  10.611  49.551  1.00 23.890          N  
ATOM     72  CA  SER A   7     -15.932  11.559  48.992  1.00 24.200          C  
ATOM     73  C   SER A   7     -14.957  12.116  50.044  1.00 24.610          C  
ATOM     74  O   SER A   7     -13.858  12.554  49.697  1.00 24.570          O  
ATOM     75  CB  SER A   7     -16.679  12.712  48.345  1.00 33.760          C  
ATOM     76  OG  SER A   7     -17.444  12.283  47.242  1.00 33.760          O  
ATOM     77  H   SER A   7     -17.450  10.926  50.336  1.00 28.670          H  
ATOM     78  HA  SER A   7     -15.350  11.048  48.226  1.00 29.040          H  
ATOM     79 1HB  SER A   7     -17.338  13.166  49.091  1.00 40.510          H  
ATOM     80 2HB  SER A   7     -15.970  13.473  48.029  1.00 40.510          H  
ATOM     81  HG  SER A   7     -17.933  13.050  46.950  1.00 40.510          H  
ATOM     82  N   GLU A   8     -15.352  12.087  51.327  1.00 25.080          N  
ATOM     83  CA  GLU A   8     -14.562  12.685  52.408  1.00 25.580          C  
ATOM     84  C   GLU A   8     -13.932  11.681  53.410  1.00 25.160          C  
ATOM     85  O   GLU A   8     -14.640  11.156  54.287  1.00 24.970          O  
ATOM     86  CB  GLU A   8     -15.434  13.693  53.163  1.00 35.610          C  
ATOM     87  CG  GLU A   8     -14.761  14.343  54.363  1.00 35.610          C  
ATOM     88  CD  GLU A   8     -13.470  15.059  54.039  1.00 35.610          C  
ATOM     89  OE1 GLU A   8     -13.497  16.048  53.343  1.00 35.610          O  
ATOM     90  OE2 GLU A   8     -12.438  14.591  54.503  1.00 35.610          O  
ATOM     91  H   GLU A   8     -16.280  11.729  51.544  1.00 30.100          H  
ATOM     92  HA  GLU A   8     -13.790  13.285  51.944  1.00 30.700          H  
ATOM     93 1HB  GLU A   8     -15.749  14.483  52.480  1.00 42.730          H  
ATOM     94 2HB  GLU A   8     -16.337  13.191  53.517  1.00 42.730          H  
ATOM     95 1HG  GLU A   8     -15.454  15.055  54.806  1.00 42.730          H  
ATOM     96 2HG  GLU A   8     -14.576  13.577  55.091  1.00 42.730          H  
ATOM     97  N   PRO A   9     -12.595  11.422  53.353  1.00 25.080          N  
ATOM     98  CA  PRO A   9     -11.874  10.478  54.199  1.00 24.790          C  
ATOM     99  C   PRO A   9     -12.026  10.783  55.692  1.00 25.440          C  
ATOM    100  O   PRO A   9     -12.000   9.874  56.512  1.00 25.630          O  
ATOM    101  CB  PRO A   9     -10.409  10.702  53.796  1.00 37.190          C  
ATOM    102  CG  PRO A   9     -10.463  11.261  52.419  1.00 37.190          C  
ATOM    103  CD  PRO A   9     -11.712  12.129  52.393  1.00 37.190          C  
ATOM    104  HA  PRO A   9     -12.198   9.450  53.971  1.00 29.750          H  
ATOM    105 1HB  PRO A   9      -9.918  11.375  54.515  1.00 44.620          H  
ATOM    106 2HB  PRO A   9      -9.862   9.739  53.839  1.00 44.620          H  
ATOM    107 1HG  PRO A   9      -9.547  11.832  52.208  1.00 44.620          H  
ATOM    108 2HG  PRO A   9     -10.488  10.451  51.714  1.00 44.620          H  
ATOM    109 1HD  PRO A   9     -11.486  13.149  52.743  1.00 44.620          H  
ATOM    110 2HD  PRO A   9     -12.106  12.127  51.384  1.00 44.620          H  
ATOM    111  N   ALA A  10     -12.268  12.054  56.059  1.00 25.870          N  
ATOM    112  CA  ALA A  10     -12.439  12.466  57.458  1.00 26.590          C  
ATOM    113  C   ALA A  10     -13.481  11.650  58.212  1.00 27.180          C  
ATOM    114  O   ALA A  10     -13.472  11.603  59.442  1.00 27.260          O  
ATOM    115  CB  ALA A  10     -12.824  13.928  57.552  1.00 36.940          C  
ATOM    116  H   ALA A  10     -12.278  12.832  55.381  1.00 31.040          H  
ATOM    117  HA  ALA A  10     -11.480  12.325  57.954  1.00 31.910          H  
ATOM    118 1HB  ALA A  10     -12.892  14.215  58.599  1.00 44.330          H  
ATOM    119 2HB  ALA A  10     -12.067  14.535  57.054  1.00 44.330          H  
ATOM    120 3HB  ALA A  10     -13.775  14.090  57.083  1.00 44.330          H  
ATOM    121  N   THR A  11     -14.436  11.094  57.480  1.00 27.630          N  
ATOM    122  CA  THR A  11     -15.561  10.370  58.038  1.00 28.340          C  
ATOM    123  C   THR A  11     -15.249   8.932  58.463  1.00 28.170          C  
ATOM    124  O   THR A  11     -16.114   8.258  59.032  1.00 27.780          O  
ATOM    125  CB  THR A  11     -16.697  10.314  57.012  1.00 39.390          C  
ATOM    126  OG1 THR A  11     -16.256   9.590  55.859  1.00 39.390          O  
ATOM    127  CG2 THR A  11     -17.139  11.715  56.580  1.00 39.390          C  
ATOM    128  H   THR A  11     -14.356  11.138  56.463  1.00 33.160          H  
ATOM    129  HA  THR A  11     -15.904  10.911  58.918  1.00 34.010          H  
ATOM    130  HB  THR A  11     -17.545   9.793  57.452  1.00 47.270          H  
ATOM    131  HG1 THR A  11     -15.586  10.110  55.358  1.00 47.270          H  
ATOM    132 1HG2 THR A  11     -17.943  11.645  55.857  1.00 47.270          H  
ATOM    133 2HG2 THR A  11     -17.482  12.269  57.448  1.00 47.270          H  
ATOM    134 3HG2 THR A  11     -16.301  12.236  56.129  1.00 47.270          H  
ATOM    135  N   SER A  12     -14.039   8.443  58.187  1.00 28.550          N  
ATOM    136  CA  SER A  12     -13.697   7.062  58.504  1.00 28.570          C  
ATOM    137  C   SER A  12     -12.243   6.833  58.869  1.00 28.670          C  
ATOM    138  O   SER A  12     -11.353   7.590  58.503  1.00 29.230          O  
ATOM    139  CB  SER A  12     -14.039   6.154  57.349  1.00 39.990          C  
ATOM    140  OG  SER A  12     -13.640   4.832  57.630  1.00 39.990          O  
ATOM    141  H   SER A  12     -13.346   9.036  57.718  1.00 34.260          H  
ATOM    142  HA  SER A  12     -14.301   6.762  59.361  1.00 34.280          H  
ATOM    143 1HB  SER A  12     -15.113   6.187  57.169  1.00 47.990          H  
ATOM    144 2HB  SER A  12     -13.540   6.510  56.446  1.00 47.990          H  
ATOM    145  HG  SER A  12     -13.996   4.297  56.906  1.00 47.990          H  
ATOM    146  N   GLY A  13     -11.991   5.742  59.593  1.00 28.200          N  
ATOM    147  CA  GLY A  13     -10.623   5.346  59.927  1.00 28.280          C  
ATOM    148  C   GLY A  13      -9.837   4.922  58.678  1.00 27.440          C  
ATOM    149  O   GLY A  13      -8.611   4.795  58.730  1.00 27.460          O  
ATOM    150  H   GLY A  13     -12.770   5.165  59.885  1.00 33.840          H  
ATOM    151 1HA  GLY A  13     -10.115   6.179  60.412  1.00 33.940          H  
ATOM    152 2HA  GLY A  13     -10.647   4.524  60.641  1.00 33.940          H  
ATOM    153  N   SER A  14     -10.567   4.668  57.585  1.00 26.760          N  
ATOM    154  CA  SER A  14     -10.044   4.269  56.284  1.00 25.980          C  
ATOM    155  C   SER A  14      -9.162   5.312  55.623  1.00 25.570          C  
ATOM    156  O   SER A  14      -9.405   6.513  55.713  1.00 25.530          O  
ATOM    157  CB  SER A  14     -11.152   3.966  55.314  1.00 36.680          C  
ATOM    158  OG  SER A  14     -10.612   3.679  54.038  1.00 36.680          O  
ATOM    159  H   SER A  14     -11.573   4.794  57.669  1.00 32.110          H  
ATOM    160  HA  SER A  14      -9.463   3.368  56.418  1.00 31.180          H  
ATOM    161 1HB  SER A  14     -11.737   3.121  55.670  1.00 44.020          H  
ATOM    162 2HB  SER A  14     -11.817   4.827  55.243  1.00 44.020          H  
ATOM    163  HG  SER A  14     -11.379   3.582  53.451  1.00 44.020          H  
ATOM    164  N   GLU A  15      -8.156   4.833  54.913  1.00 25.280          N  
ATOM    165  CA  GLU A  15      -7.269   5.667  54.118  1.00 25.000          C  
ATOM    166  C   GLU A  15      -7.997   6.464  53.032  1.00 24.540          C  
ATOM    167  O   GLU A  15      -7.557   7.561  52.671  1.00 24.560          O  
ATOM    168  CB  GLU A  15      -6.180   4.816  53.464  1.00 35.110          C  
ATOM    169  CG  GLU A  15      -5.149   5.588  52.655  1.00 35.110          C  
ATOM    170  CD  GLU A  15      -4.049   4.709  52.136  1.00 35.110          C  
ATOM    171  OE1 GLU A  15      -4.101   3.525  52.366  1.00 35.110          O  
ATOM    172  OE2 GLU A  15      -3.151   5.220  51.512  1.00 35.110          O  
ATOM    173  H   GLU A  15      -8.019   3.833  54.909  1.00 30.340          H  
ATOM    174  HA  GLU A  15      -6.790   6.378  54.791  1.00 30.000          H  
ATOM    175 1HB  GLU A  15      -5.636   4.320  54.225  1.00 42.130          H  
ATOM    176 2HB  GLU A  15      -6.632   4.055  52.829  1.00 42.130          H  
ATOM    177 1HG  GLU A  15      -5.636   6.059  51.804  1.00 42.130          H  
ATOM    178 2HG  GLU A  15      -4.726   6.373  53.278  1.00 42.130          H  
ATOM    179  N   THR A  16      -9.060   5.886  52.451  1.00 24.120          N  
ATOM    180  CA  THR A  16      -9.738   6.531  51.335  1.00 23.890          C  
ATOM    181  C   THR A  16     -11.246   6.699  51.603  1.00 23.620          C  
ATOM    182  O   THR A  16     -11.783   6.073  52.519  1.00 23.470          O  
ATOM    183  CB  THR A  16      -9.554   5.665  50.052  1.00 33.540          C  
ATOM    184  OG1 THR A  16     -10.281   4.431  50.192  1.00 33.540          O  
ATOM    185  CG2 THR A  16      -8.078   5.344  49.861  1.00 33.540          C  
ATOM    186  H   THR A  16      -9.410   4.989  52.787  1.00 28.940          H  
ATOM    187  HA  THR A  16      -9.272   7.496  51.196  1.00 28.670          H  
ATOM    188  HB  THR A  16      -9.888   6.177  49.181  1.00 40.250          H  
ATOM    189  HG1 THR A  16     -11.241   4.607  50.124  1.00 40.250          H  
ATOM    190 1HG2 THR A  16      -7.956   4.736  48.967  1.00 40.250          H  
ATOM    191 2HG2 THR A  16      -7.517   6.271  49.751  1.00 40.250          H  
ATOM    192 3HG2 THR A  16      -7.698   4.794  50.712  1.00 40.250          H  
ATOM    193  N   PRO A  17     -11.965   7.532  50.811  1.00 23.670          N  
ATOM    194  CA  PRO A  17     -13.407   7.709  50.829  1.00 23.440          C  
ATOM    195  C   PRO A  17     -14.109   6.422  50.446  1.00 22.700          C  
ATOM    196  O   PRO A  17     -13.552   5.613  49.688  1.00 22.420          O  
ATOM    197  CB  PRO A  17     -13.650   8.750  49.752  1.00 35.160          C  
ATOM    198  CG  PRO A  17     -12.362   9.450  49.565  1.00 35.160          C  
ATOM    199  CD  PRO A  17     -11.314   8.403  49.789  1.00 35.160          C  
ATOM    200  HA  PRO A  17     -13.737   8.067  51.818  1.00 28.130          H  
ATOM    201 1HB  PRO A  17     -14.038   8.274  48.835  1.00 42.190          H  
ATOM    202 2HB  PRO A  17     -14.420   9.408  50.111  1.00 42.190          H  
ATOM    203 1HG  PRO A  17     -12.326   9.892  48.557  1.00 42.190          H  
ATOM    204 2HG  PRO A  17     -12.315  10.267  50.254  1.00 42.190          H  
ATOM    205 1HD  PRO A  17     -11.182   7.871  48.844  1.00 42.190          H  
ATOM    206 2HD  PRO A  17     -10.408   8.888  50.125  1.00 42.190          H  
ATOM    207  N   GLY A  18     -15.335   6.242  50.922  1.00 22.470          N  
ATOM    208  CA  GLY A  18     -16.164   5.084  50.578  1.00 21.840          C  
ATOM    209  C   GLY A  18     -16.654   5.144  49.126  1.00 21.130          C  
ATOM    210  O   GLY A  18     -17.852   5.287  48.871  1.00 21.030          O  
ATOM    211  H   GLY A  18     -15.731   6.958  51.541  1.00 26.960          H  
ATOM    212 1HA  GLY A  18     -15.592   4.170  50.734  1.00 26.210          H  
ATOM    213 2HA  GLY A  18     -17.020   5.046  51.251  1.00 26.210          H  
ATOM    214  N   THR A  19     -15.724   5.047  48.184  1.00 20.740          N  
ATOM    215  CA  THR A  19     -16.035   5.162  46.765  1.00 20.160          C  
ATOM    216  C   THR A  19     -17.094   4.118  46.416  1.00 20.070          C  
ATOM    217  O   THR A  19     -16.917   2.925  46.698  1.00 20.660          O  
ATOM    218  CB  THR A  19     -14.752   4.968  45.900  1.00 28.460          C  
ATOM    219  OG1 THR A  19     -13.755   5.937  46.274  1.00 28.460          O  
ATOM    220  CG2 THR A  19     -15.059   5.155  44.421  1.00 28.460          C  
ATOM    221  H   THR A  19     -14.765   4.937  48.505  1.00 24.890          H  
ATOM    222  HA  THR A  19     -16.442   6.157  46.572  1.00 24.190          H  
ATOM    223  HB  THR A  19     -14.353   3.961  46.060  1.00 34.150          H  
ATOM    224  HG1 THR A  19     -13.443   5.745  47.165  1.00 34.150          H  
ATOM    225 1HG2 THR A  19     -14.145   5.015  43.842  1.00 34.150          H  
ATOM    226 2HG2 THR A  19     -15.780   4.442  44.101  1.00 34.150          H  
ATOM    227 3HG2 THR A  19     -15.444   6.159  44.253  1.00 34.150          H  
ATOM    228  N   SER A  20     -18.169   4.556  45.740  1.00 19.430          N  
ATOM    229  CA  SER A  20     -19.314   3.709  45.377  1.00 19.380          C  
ATOM    230  C   SER A  20     -18.972   2.548  44.455  1.00 18.960          C  
ATOM    231  O   SER A  20     -19.695   1.553  44.389  1.00 18.680          O  
ATOM    232  CB  SER A  20     -20.389   4.563  44.737  1.00 27.150          C  
ATOM    233  OG  SER A  20     -19.958   5.079  43.509  1.00 27.150          O  
ATOM    234  H   SER A  20     -18.224   5.541  45.518  1.00 23.320          H  
ATOM    235  HA  SER A  20     -19.719   3.294  46.302  1.00 23.260          H  
ATOM    236 1HB  SER A  20     -21.286   3.962  44.588  1.00 32.580          H  
ATOM    237 2HB  SER A  20     -20.650   5.380  45.408  1.00 32.580          H  
ATOM    238  HG  SER A  20     -20.703   5.578  43.155  1.00 32.580          H  
ATOM    239  N   GLU A  21     -17.840   2.644  43.783  1.00 19.040          N  
ATOM    240  CA  GLU A  21     -17.358   1.603  42.889  1.00 18.890          C  
ATOM    241  C   GLU A  21     -17.070   0.315  43.655  1.00 18.850          C  
ATOM    242  O   GLU A  21     -17.084  -0.771  43.082  1.00 19.140          O  
ATOM    243  CB  GLU A  21     -16.109   2.054  42.134  1.00 26.510          C  
ATOM    244  CG  GLU A  21     -16.355   3.129  41.087  1.00 26.510          C  
ATOM    245  CD  GLU A  21     -15.106   3.551  40.346  1.00 26.510          C  
ATOM    246  OE1 GLU A  21     -14.016   3.237  40.784  1.00 26.510          O  
ATOM    247  OE2 GLU A  21     -15.245   4.189  39.334  1.00 26.510          O  
ATOM    248  H   GLU A  21     -17.312   3.493  43.899  1.00 22.850          H  
ATOM    249  HA  GLU A  21     -18.136   1.390  42.157  1.00 22.670          H  
ATOM    250 1HB  GLU A  21     -15.373   2.426  42.841  1.00 31.810          H  
ATOM    251 2HB  GLU A  21     -15.669   1.202  41.628  1.00 31.810          H  
ATOM    252 1HG  GLU A  21     -17.075   2.745  40.365  1.00 31.810          H  
ATOM    253 2HG  GLU A  21     -16.799   3.997  41.572  1.00 31.810          H  
ATOM    254  N   SER A  22     -16.807   0.438  44.959  1.00 18.570          N  
ATOM    255  CA  SER A  22     -16.484  -0.700  45.801  1.00 18.610          C  
ATOM    256  C   SER A  22     -17.719  -1.507  46.214  1.00 18.660          C  
ATOM    257  O   SER A  22     -17.579  -2.561  46.832  1.00 18.900          O  
ATOM    258  CB  SER A  22     -15.751  -0.238  47.045  1.00 26.040          C  
ATOM    259  OG  SER A  22     -16.594   0.503  47.892  1.00 26.040          O  
ATOM    260  H   SER A  22     -16.838   1.356  45.403  1.00 22.280          H  
ATOM    261  HA  SER A  22     -15.816  -1.355  45.237  1.00 22.330          H  
ATOM    262 1HB  SER A  22     -15.364  -1.105  47.576  1.00 31.250          H  
ATOM    263 2HB  SER A  22     -14.899   0.375  46.756  1.00 31.250          H  
ATOM    264  HG  SER A  22     -16.647   1.400  47.505  1.00 31.250          H  
ATOM    265  N   ALA A  23     -18.924  -1.001  45.937  1.00 18.560          N  
ATOM    266  CA  ALA A  23     -20.148  -1.699  46.310  1.00 18.790          C  
ATOM    267  C   ALA A  23     -20.242  -3.038  45.593  1.00 18.790          C  
ATOM    268  O   ALA A  23     -19.877  -3.143  44.420  1.00 18.740          O  
ATOM    269  CB  ALA A  23     -21.356  -0.845  45.976  1.00 26.210          C  
ATOM    270  H   ALA A  23     -19.003  -0.124  45.416  1.00 22.270          H  
ATOM    271  HA  ALA A  23     -20.121  -1.888  47.383  1.00 22.550          H  
ATOM    272 1HB  ALA A  23     -22.264  -1.369  46.270  1.00 31.460          H  
ATOM    273 2HB  ALA A  23     -21.287   0.103  46.505  1.00 31.460          H  
ATOM    274 3HB  ALA A  23     -21.373  -0.658  44.901  1.00 31.460          H  
ATOM    275  N   THR A  24     -20.793  -4.050  46.258  1.00 18.940          N  
ATOM    276  CA  THR A  24     -20.927  -5.343  45.616  1.00 19.050          C  
ATOM    277  C   THR A  24     -22.091  -5.332  44.639  1.00 19.000          C  
ATOM    278  O   THR A  24     -22.956  -4.461  44.741  1.00 19.220          O  
ATOM    279  CB  THR A  24     -21.128  -6.436  46.684  1.00 26.630          C  
ATOM    280  OG1 THR A  24     -22.325  -6.157  47.417  1.00 26.630          O  
ATOM    281  CG2 THR A  24     -19.933  -6.463  47.622  1.00 26.630          C  
ATOM    282  H   THR A  24     -21.102  -3.936  47.214  1.00 22.730          H  
ATOM    283  HA  THR A  24     -20.023  -5.537  45.091  1.00 22.860          H  
ATOM    284  HB  THR A  24     -21.226  -7.404  46.225  1.00 31.950          H  
ATOM    285  HG1 THR A  24     -23.099  -6.304  46.844  1.00 31.950          H  
ATOM    286 1HG2 THR A  24     -20.082  -7.233  48.377  1.00 31.950          H  
ATOM    287 2HG2 THR A  24     -19.033  -6.684  47.059  1.00 31.950          H  
ATOM    288 3HG2 THR A  24     -19.819  -5.498  48.109  1.00 31.950          H  
ATOM    289  N   PRO A  25     -22.156  -6.288  43.685  1.00 18.860          N  
ATOM    290  CA  PRO A  25     -23.259  -6.490  42.769  1.00 18.910          C  
ATOM    291  C   PRO A  25     -24.539  -6.752  43.524  1.00 18.900          C  
ATOM    292  O   PRO A  25     -24.528  -7.434  44.559  1.00 18.770          O  
ATOM    293  CB  PRO A  25     -22.808  -7.706  41.948  1.00 28.370          C  
ATOM    294  CG  PRO A  25     -21.301  -7.679  42.030  1.00 28.370          C  
ATOM    295  CD  PRO A  25     -20.993  -7.164  43.401  1.00 28.370          C  
ATOM    296  HA  PRO A  25     -23.367  -5.596  42.129  1.00 22.690          H  
ATOM    297 1HB  PRO A  25     -23.246  -8.627  42.369  1.00 34.040          H  
ATOM    298 2HB  PRO A  25     -23.182  -7.619  40.917  1.00 34.040          H  
ATOM    299 1HG  PRO A  25     -20.877  -8.674  41.854  1.00 34.040          H  
ATOM    300 2HG  PRO A  25     -20.891  -7.025  41.244  1.00 34.040          H  
ATOM    301 1HD  PRO A  25     -20.900  -7.996  44.107  1.00 34.040          H  
ATOM    302 2HD  PRO A  25     -20.095  -6.588  43.298  1.00 34.040          H  
ATOM    303  N   GLU A  26     -25.651  -6.278  42.972  1.00 19.140          N  
ATOM    304  CA  GLU A  26     -26.969  -6.468  43.563  1.00 19.280          C  
ATOM    305  C   GLU A  26     -27.398  -7.931  43.584  1.00 18.930          C  
ATOM    306  O   GLU A  26     -28.332  -8.301  44.293  1.00 18.950          O  
ATOM    307  CB  GLU A  26     -28.010  -5.628  42.805  1.00 26.940          C  
ATOM    308  CG  GLU A  26     -28.295  -6.057  41.338  1.00 26.940          C  
ATOM    309  CD  GLU A  26     -27.330  -5.480  40.322  1.00 26.940          C  
ATOM    310  OE1 GLU A  26     -26.243  -5.096  40.704  1.00 26.940          O  
ATOM    311  OE2 GLU A  26     -27.677  -5.430  39.170  1.00 26.940          O  
ATOM    312  H   GLU A  26     -25.588  -5.728  42.109  1.00 22.970          H  
ATOM    313  HA  GLU A  26     -26.930  -6.114  44.594  1.00 23.140          H  
ATOM    314 1HB  GLU A  26     -28.957  -5.662  43.344  1.00 32.320          H  
ATOM    315 2HB  GLU A  26     -27.686  -4.588  42.787  1.00 32.320          H  
ATOM    316 1HG  GLU A  26     -28.285  -7.139  41.254  1.00 32.320          H  
ATOM    317 2HG  GLU A  26     -29.301  -5.726  41.086  1.00 32.320          H  
ATOM    318  N   SER A  27     -26.699  -8.767  42.819  1.00 18.720          N  
ATOM    319  CA  SER A  27     -26.978 -10.186  42.743  1.00 18.460          C  
ATOM    320  C   SER A  27     -26.474 -10.952  43.967  1.00 18.090          C  
ATOM    321  O   SER A  27     -26.844 -12.118  44.162  1.00 17.830          O  
ATOM    322  CB  SER A  27     -26.399 -10.760  41.464  1.00 25.950          C  
ATOM    323  OG  SER A  27     -25.008 -10.678  41.451  1.00 25.950          O  
ATOM    324  H   SER A  27     -25.946  -8.389  42.263  1.00 22.460          H  
ATOM    325  HA  SER A  27     -28.061 -10.310  42.699  1.00 22.150          H  
ATOM    326 1HB  SER A  27     -26.700 -11.804  41.370  1.00 31.140          H  
ATOM    327 2HB  SER A  27     -26.805 -10.222  40.610  1.00 31.140          H  
ATOM    328  HG  SER A  27     -24.730 -11.150  40.658  1.00 31.140          H  
ATOM    329  N   GLY A  28     -25.628 -10.325  44.794  1.00 18.200          N  
ATOM    330  CA  GLY A  28     -25.163 -10.973  46.008  1.00 18.070          C  
ATOM    331  C   GLY A  28     -24.494 -12.318  45.695  1.00 17.510          C  
ATOM    332  O   GLY A  28     -23.561 -12.374  44.891  1.00 17.080          O  
ATOM    333  H   GLY A  28     -25.344  -9.359  44.604  1.00 21.840          H  
ATOM    334 1HA  GLY A  28     -24.447 -10.316  46.504  1.00 21.680          H  
ATOM    335 2HA  GLY A  28     -26.015 -11.063  46.667  1.00 21.680          H  
ATOM    336  N   PRO A  29     -24.946 -13.430  46.314  1.00 17.630          N  
ATOM    337  CA  PRO A  29     -24.443 -14.786  46.141  1.00 17.230          C  
ATOM    338  C   PRO A  29     -24.498 -15.275  44.693  1.00 17.340          C  
ATOM    339  O   PRO A  29     -23.834 -16.251  44.353  1.00 17.290          O  
ATOM    340  CB  PRO A  29     -25.389 -15.619  47.017  1.00 25.840          C  
ATOM    341  CG  PRO A  29     -25.896 -14.665  48.061  1.00 25.840          C  
ATOM    342  CD  PRO A  29     -26.004 -13.332  47.360  1.00 25.840          C  
ATOM    343  HA  PRO A  29     -23.412 -14.836  46.521  1.00 20.680          H  
ATOM    344 1HB  PRO A  29     -26.197 -16.037  46.395  1.00 31.010          H  
ATOM    345 2HB  PRO A  29     -24.845 -16.474  47.447  1.00 31.010          H  
ATOM    346 1HG  PRO A  29     -26.864 -15.016  48.453  1.00 31.010          H  
ATOM    347 2HG  PRO A  29     -25.201 -14.641  48.916  1.00 31.010          H  
ATOM    348 1HD  PRO A  29     -27.004 -13.198  46.904  1.00 31.010          H  
ATOM    349 2HD  PRO A  29     -25.766 -12.571  48.118  1.00 31.010          H  
ATOM    350  N   GLY A  30     -25.322 -14.640  43.847  1.00 17.600          N  
ATOM    351  CA  GLY A  30     -25.429 -15.044  42.450  1.00 17.800          C  
ATOM    352  C   GLY A  30     -24.355 -14.387  41.574  1.00 17.420          C  
ATOM    353  O   GLY A  30     -24.306 -14.613  40.360  1.00 17.690          O  
ATOM    354  H   GLY A  30     -25.874 -13.830  44.142  1.00 21.120          H  
ATOM    355 1HA  GLY A  30     -25.347 -16.128  42.379  1.00 21.360          H  
ATOM    356 2HA  GLY A  30     -26.416 -14.771  42.079  1.00 21.360          H  
ATOM    357  N   SER A  31     -23.521 -13.554  42.191  1.00 16.880          N  
ATOM    358  CA  SER A  31     -22.455 -12.820  41.539  1.00 16.530          C  
ATOM    359  C   SER A  31     -21.287 -13.785  41.336  1.00 16.340          C  
ATOM    360  O   SER A  31     -21.322 -14.902  41.848  1.00 16.380          O  
ATOM    361  CB  SER A  31     -22.003 -11.668  42.429  1.00 23.280          C  
ATOM    362  OG  SER A  31     -21.252 -12.146  43.513  1.00 23.280          O  
ATOM    363  H   SER A  31     -23.632 -13.403  43.194  1.00 20.260          H  
ATOM    364  HA  SER A  31     -22.824 -12.452  40.587  1.00 19.840          H  
ATOM    365 1HB  SER A  31     -21.454 -10.939  41.893  1.00 27.940          H  
ATOM    366 2HB  SER A  31     -22.882 -11.155  42.813  1.00 27.940          H  
ATOM    367  HG  SER A  31     -21.922 -12.432  44.183  1.00 27.940          H  
ATOM    368  N   PRO A  32     -20.221 -13.402  40.602  1.00 16.200          N  
ATOM    369  CA  PRO A  32     -18.991 -14.162  40.428  1.00 16.090          C  
ATOM    370  C   PRO A  32     -18.280 -14.465  41.757  1.00 16.050          C  
ATOM    371  O   PRO A  32     -17.352 -15.271  41.781  1.00 16.510          O  
ATOM    372  CB  PRO A  32     -18.139 -13.244  39.544  1.00 24.130          C  
ATOM    373  CG  PRO A  32     -19.138 -12.392  38.799  1.00 24.130          C  
ATOM    374  CD  PRO A  32     -20.248 -12.151  39.786  1.00 24.130          C  
ATOM    375  HA  PRO A  32     -19.228 -15.098  39.904  1.00 19.310          H  
ATOM    376 1HB  PRO A  32     -17.452 -12.661  40.174  1.00 28.960          H  
ATOM    377 2HB  PRO A  32     -17.514 -13.853  38.873  1.00 28.960          H  
ATOM    378 1HG  PRO A  32     -18.661 -11.459  38.456  1.00 28.960          H  
ATOM    379 2HG  PRO A  32     -19.482 -12.920  37.895  1.00 28.960          H  
ATOM    380 1HD  PRO A  32     -19.974 -11.276  40.379  1.00 28.960          H  
ATOM    381 2HD  PRO A  32     -21.186 -12.024  39.237  1.00 28.960          H  
ATOM    382  N   ALA A  33     -18.664 -13.770  42.841  1.00 15.490          N  
ATOM    383  CA  ALA A  33     -18.079 -13.940  44.160  1.00 15.550          C  
ATOM    384  C   ALA A  33     -16.570 -13.764  44.156  1.00 15.390          C  
ATOM    385  O   ALA A  33     -15.816 -14.644  44.572  1.00 15.350          O  
ATOM    386  CB  ALA A  33     -18.439 -15.309  44.716  1.00 21.750          C  
ATOM    387  H   ALA A  33     -19.445 -13.120  42.789  1.00 18.590          H  
ATOM    388  HA  ALA A  33     -18.507 -13.175  44.809  1.00 18.660          H  
ATOM    389 1HB  ALA A  33     -18.033 -15.408  45.723  1.00 26.100          H  
ATOM    390 2HB  ALA A  33     -19.527 -15.409  44.745  1.00 26.100          H  
ATOM    391 3HB  ALA A  33     -18.022 -16.089  44.082  1.00 26.100          H  
ATOM    392  N   GLY A  34     -16.129 -12.574  43.759  1.00 15.390          N  
ATOM    393  CA  GLY A  34     -14.715 -12.217  43.734  1.00 15.350          C  
ATOM    394  C   GLY A  34     -14.244 -11.750  45.114  1.00 14.750          C  
ATOM    395  O   GLY A  34     -13.077 -11.403  45.292  1.00 15.040          O  
ATOM    396  H   GLY A  34     -16.798 -11.901  43.398  1.00 18.470          H  
ATOM    397 1HA  GLY A  34     -14.129 -13.080  43.415  1.00 18.420          H  
ATOM    398 2HA  GLY A  34     -14.553 -11.427  43.002  1.00 18.420          H  
ATOM    399  N   SER A  35     -15.180 -11.751  46.070  1.00 14.020          N  
ATOM    400  CA  SER A  35     -15.034 -11.320  47.458  1.00 13.490          C  
ATOM    401  C   SER A  35     -15.679 -12.294  48.469  1.00 13.290          C  
ATOM    402  O   SER A  35     -16.694 -11.946  49.073  1.00 13.090          O  
ATOM    403  CB  SER A  35     -15.668  -9.947  47.639  1.00 19.100          C  
ATOM    404  OG  SER A  35     -15.444  -9.433  48.931  1.00 19.100          O  
ATOM    405  H   SER A  35     -16.093 -12.068  45.790  1.00 16.820          H  
ATOM    406  HA  SER A  35     -13.968 -11.244  47.686  1.00 16.190          H  
ATOM    407 1HB  SER A  35     -15.280  -9.271  46.914  1.00 22.920          H  
ATOM    408 2HB  SER A  35     -16.737 -10.022  47.462  1.00 22.920          H  
ATOM    409  HG  SER A  35     -14.481  -9.244  49.015  1.00 22.920          H  
ATOM    410  N   PRO A  36     -15.243 -13.575  48.569  1.00 13.510          N  
ATOM    411  CA  PRO A  36     -15.780 -14.564  49.490  1.00 13.520          C  
ATOM    412  C   PRO A  36     -15.623 -14.088  50.928  1.00 12.550          C  
ATOM    413  O   PRO A  36     -14.602 -13.494  51.279  1.00 12.270          O  
ATOM    414  CB  PRO A  36     -14.877 -15.785  49.249  1.00 20.280          C  
ATOM    415  CG  PRO A  36     -14.333 -15.588  47.873  1.00 20.280          C  
ATOM    416  CD  PRO A  36     -14.138 -14.098  47.745  1.00 20.280          C  
ATOM    417  HA  PRO A  36     -16.831 -14.773  49.247  1.00 16.220          H  
ATOM    418 1HB  PRO A  36     -14.074 -15.822  50.011  1.00 24.340          H  
ATOM    419 2HB  PRO A  36     -15.455 -16.712  49.350  1.00 24.340          H  
ATOM    420 1HG  PRO A  36     -13.386 -16.144  47.757  1.00 24.340          H  
ATOM    421 2HG  PRO A  36     -15.027 -15.984  47.112  1.00 24.340          H  
ATOM    422 1HD  PRO A  36     -13.169 -13.773  48.158  1.00 24.340          H  
ATOM    423 2HD  PRO A  36     -14.225 -13.913  46.703  1.00 24.340          H  
ATOM    424  N   THR A  37     -16.575 -14.438  51.786  1.00 12.190          N  
ATOM    425  CA  THR A  37     -16.505 -14.052  53.194  1.00 11.370          C  
ATOM    426  C   THR A  37     -15.399 -14.793  53.943  1.00 10.940          C  
ATOM    427  O   THR A  37     -14.995 -14.399  55.036  1.00 10.740          O  
ATOM    428  CB  THR A  37     -17.858 -14.303  53.880  1.00 16.250          C  
ATOM    429  OG1 THR A  37     -18.197 -15.692  53.758  1.00 16.250          O  
ATOM    430  CG2 THR A  37     -18.940 -13.456  53.225  1.00 16.250          C  
ATOM    431  H   THR A  37     -17.386 -14.953  51.471  1.00 14.630          H  
ATOM    432  HA  THR A  37     -16.289 -12.984  53.244  1.00 13.640          H  
ATOM    433  HB  THR A  37     -17.780 -14.046  54.937  1.00 19.500          H  
ATOM    434  HG1 THR A  37     -18.932 -15.895  54.348  1.00 19.500          H  
ATOM    435 1HG2 THR A  37     -19.894 -13.640  53.718  1.00 19.500          H  
ATOM    436 2HG2 THR A  37     -18.679 -12.402  53.320  1.00 19.500          H  
ATOM    437 3HG2 THR A  37     -19.024 -13.710  52.172  1.00 19.500          H  
ATOM    438  N   SER A  38     -14.894 -15.854  53.328  1.00 10.940          N  
ATOM    439  CA  SER A  38     -13.831 -16.694  53.850  1.00 10.720          C  
ATOM    440  C   SER A  38     -12.421 -16.164  53.555  1.00  9.920          C  
ATOM    441  O   SER A  38     -11.437 -16.753  54.001  1.00 10.060          O  
ATOM    442  CB  SER A  38     -13.975 -18.101  53.300  1.00 15.100          C  
ATOM    443  OG  SER A  38     -13.790 -18.124  51.909  1.00 15.100          O  
ATOM    444  H   SER A  38     -15.288 -16.097  52.432  1.00 13.130          H  
ATOM    445  HA  SER A  38     -13.947 -16.747  54.935  1.00 12.860          H  
ATOM    446 1HB  SER A  38     -13.242 -18.751  53.783  1.00 18.120          H  
ATOM    447 2HB  SER A  38     -14.963 -18.485  53.546  1.00 18.120          H  
ATOM    448  HG  SER A  38     -13.837 -19.051  51.651  1.00 18.120          H  
ATOM    449  N   THR A  39     -12.275 -15.066  52.794  1.00  9.270          N  
ATOM    450  CA  THR A  39     -10.926 -14.590  52.444  1.00  8.590          C  
ATOM    451  C   THR A  39     -10.107 -14.340  53.704  1.00  8.290          C  
ATOM    452  O   THR A  39      -8.926 -14.692  53.784  1.00  8.220          O  
ATOM    453  CB  THR A  39     -10.942 -13.275  51.622  1.00 12.300          C  
ATOM    454  OG1 THR A  39     -11.675 -13.465  50.410  1.00 12.300          O  
ATOM    455  CG2 THR A  39      -9.485 -12.887  51.249  1.00 12.300          C  
ATOM    456  H   THR A  39     -13.088 -14.563  52.420  1.00 11.120          H  
ATOM    457  HA  THR A  39     -10.428 -15.361  51.853  1.00 10.310          H  
ATOM    458  HB  THR A  39     -11.407 -12.475  52.201  1.00 14.760          H  
ATOM    459  HG1 THR A  39     -11.905 -12.580  50.029  1.00 14.760          H  
ATOM    460 1HG2 THR A  39      -9.498 -11.996  50.663  1.00 14.760          H  
ATOM    461 2HG2 THR A  39      -8.884 -12.717  52.143  1.00 14.760          H  
ATOM    462 3HG2 THR A  39      -9.047 -13.681  50.664  1.00 14.760          H  
ATOM    463  N   GLU A  40     -10.753 -13.741  54.698  1.00  8.360          N  
ATOM    464  CA  GLU A  40     -10.137 -13.350  55.958  1.00  8.320          C  
ATOM    465  C   GLU A  40      -9.578 -14.504  56.770  1.00  7.980          C  
ATOM    466  O   GLU A  40      -8.700 -14.287  57.615  1.00  7.890          O  
ATOM    467  CB  GLU A  40     -11.129 -12.524  56.791  1.00 11.660          C  
ATOM    468  CG  GLU A  40     -11.407 -11.123  56.206  1.00 11.660          C  
ATOM    469  CD  GLU A  40     -12.409 -10.312  56.985  1.00 11.660          C  
ATOM    470  OE1 GLU A  40     -12.876 -10.780  57.991  1.00 11.660          O  
ATOM    471  OE2 GLU A  40     -12.722  -9.225  56.553  1.00 11.660          O  
ATOM    472  H   GLU A  40     -11.728 -13.518  54.550  1.00 10.030          H  
ATOM    473  HA  GLU A  40      -9.303 -12.726  55.733  1.00  9.980          H  
ATOM    474 1HB  GLU A  40     -12.078 -13.056  56.852  1.00 14.000          H  
ATOM    475 2HB  GLU A  40     -10.754 -12.410  57.804  1.00 14.000          H  
ATOM    476 1HG  GLU A  40     -10.465 -10.574  56.191  1.00 14.000          H  
ATOM    477 2HG  GLU A  40     -11.744 -11.228  55.176  1.00 14.000          H  
ATOM    478  N   GLU A  41     -10.068 -15.720  56.520  1.00  8.030          N  
ATOM    479  CA  GLU A  41      -9.644 -16.896  57.246  1.00  8.070          C  
ATOM    480  C   GLU A  41      -8.374 -17.521  56.649  1.00  8.200          C  
ATOM    481  O   GLU A  41      -7.824 -18.470  57.216  1.00  8.820          O  
ATOM    482  CB  GLU A  41     -10.791 -17.912  57.261  1.00 11.280          C  
ATOM    483  CG  GLU A  41     -12.035 -17.446  58.045  1.00 11.280          C  
ATOM    484  CD  GLU A  41     -13.190 -18.413  57.950  1.00 11.280          C  
ATOM    485  OE1 GLU A  41     -13.109 -19.312  57.151  1.00 11.280          O  
ATOM    486  OE2 GLU A  41     -14.145 -18.251  58.670  1.00 11.280          O  
ATOM    487  H   GLU A  41     -10.735 -15.855  55.758  1.00  9.640          H  
ATOM    488  HA  GLU A  41      -9.426 -16.603  58.272  1.00  9.680          H  
ATOM    489 1HB  GLU A  41     -11.099 -18.121  56.236  1.00 13.540          H  
ATOM    490 2HB  GLU A  41     -10.445 -18.847  57.698  1.00 13.540          H  
ATOM    491 1HG  GLU A  41     -11.763 -17.317  59.092  1.00 13.540          H  
ATOM    492 2HG  GLU A  41     -12.349 -16.476  57.657  1.00 13.540          H  
ATOM    493  N   GLY A  42      -7.913 -17.020  55.494  1.00  7.830          N  
ATOM    494  CA  GLY A  42      -6.713 -17.582  54.886  1.00  8.180          C  
ATOM    495  C   GLY A  42      -5.503 -16.919  55.517  1.00  8.210          C  
ATOM    496  O   GLY A  42      -5.652 -15.986  56.308  1.00  8.080          O  
ATOM    497  H   GLY A  42      -8.383 -16.229  55.042  1.00  9.400          H  
ATOM    498 1HA  GLY A  42      -6.680 -18.659  55.045  1.00  9.820          H  
ATOM    499 2HA  GLY A  42      -6.723 -17.406  53.813  1.00  9.820          H  
ATOM    500  N   SER A  43      -4.299 -17.360  55.163  1.00  8.610          N  
ATOM    501  CA  SER A  43      -3.127 -16.714  55.742  1.00  8.970          C  
ATOM    502  C   SER A  43      -2.780 -15.370  55.066  1.00  8.810          C  
ATOM    503  O   SER A  43      -2.951 -15.230  53.857  1.00  8.590          O  
ATOM    504  CB  SER A  43      -1.918 -17.621  55.662  1.00 12.410          C  
ATOM    505  OG  SER A  43      -0.766 -16.927  56.041  1.00 12.410          O  
ATOM    506  H   SER A  43      -4.194 -18.163  54.524  1.00 10.330          H  
ATOM    507  HA  SER A  43      -3.338 -16.590  56.796  1.00 10.760          H  
ATOM    508 1HB  SER A  43      -2.061 -18.474  56.326  1.00 14.900          H  
ATOM    509 2HB  SER A  43      -1.789 -18.020  54.681  1.00 14.900          H  
ATOM    510  HG  SER A  43      -0.036 -17.524  55.833  1.00 14.900          H  
ATOM    511  N   PRO A  44      -2.421 -14.321  55.832  1.00  9.120          N  
ATOM    512  CA  PRO A  44      -1.834 -13.047  55.412  1.00  9.530          C  
ATOM    513  C   PRO A  44      -0.448 -13.117  54.789  1.00  9.990          C  
ATOM    514  O   PRO A  44       0.037 -12.127  54.243  1.00 10.720          O  
ATOM    515  CB  PRO A  44      -1.752 -12.264  56.713  1.00 14.290          C  
ATOM    516  CG  PRO A  44      -2.763 -12.867  57.586  1.00 14.290          C  
ATOM    517  CD  PRO A  44      -2.825 -14.312  57.238  1.00 14.290          C  
ATOM    518  HA  PRO A  44      -2.504 -12.563  54.718  1.00 11.440          H  
ATOM    519 1HB  PRO A  44      -0.734 -12.336  57.137  1.00 17.150          H  
ATOM    520 2HB  PRO A  44      -1.948 -11.192  56.520  1.00 17.150          H  
ATOM    521 1HG  PRO A  44      -2.423 -12.743  58.583  1.00 17.150          H  
ATOM    522 2HG  PRO A  44      -3.719 -12.338  57.502  1.00 17.150          H  
ATOM    523 1HD  PRO A  44      -2.149 -14.893  57.852  1.00 17.150          H  
ATOM    524 2HD  PRO A  44      -3.876 -14.614  57.364  1.00 17.150          H  
ATOM    525  N   ALA A  45       0.235 -14.232  54.975  1.00  9.810          N  
ATOM    526  CA  ALA A  45       1.598 -14.394  54.495  1.00 10.520          C  
ATOM    527  C   ALA A  45       1.693 -14.316  52.970  1.00 11.630          C  
ATOM    528  O   ALA A  45       0.722 -14.577  52.264  1.00 12.070          O  
ATOM    529  CB  ALA A  45       2.136 -15.706  54.986  1.00 14.440          C  
ATOM    530  H   ALA A  45      -0.199 -15.030  55.428  1.00 11.770          H  
ATOM    531  HA  ALA A  45       2.205 -13.588  54.910  1.00 12.620          H  
ATOM    532 1HB  ALA A  45       3.164 -15.812  54.660  1.00 17.330          H  
ATOM    533 2HB  ALA A  45       2.094 -15.732  56.076  1.00 17.330          H  
ATOM    534 3HB  ALA A  45       1.530 -16.504  54.577  1.00 17.330          H  
ATOM    535  N   GLY A  46       2.867 -13.916  52.477  1.00 12.230          N  
ATOM    536  CA  GLY A  46       3.156 -13.832  51.049  1.00 13.400          C  
ATOM    537  C   GLY A  46       3.777 -12.476  50.639  1.00 14.080          C  
ATOM    538  O   GLY A  46       3.839 -11.548  51.456  1.00 14.330          O  
ATOM    539  H   GLY A  46       3.613 -13.707  53.138  1.00 14.680          H  
ATOM    540 1HA  GLY A  46       3.840 -14.644  50.822  1.00 16.080          H  
ATOM    541 2HA  GLY A  46       2.239 -14.009  50.490  1.00 16.080          H  
ATOM    542  N   SER A  47       4.243 -12.348  49.381  1.00 14.520          N  
ATOM    543  CA  SER A  47       4.237 -13.385  48.347  1.00 15.220          C  
ATOM    544  C   SER A  47       5.448 -13.142  47.433  1.00 16.260          C  
ATOM    545  O   SER A  47       6.000 -12.041  47.471  1.00 16.590          O  
ATOM    546  CB  SER A  47       2.942 -13.312  47.543  1.00 21.030          C  
ATOM    547  OG  SER A  47       2.868 -12.114  46.825  1.00 21.030          O  
ATOM    548  H   SER A  47       4.617 -11.453  49.097  1.00 17.420          H  
ATOM    549  HA  SER A  47       4.317 -14.351  48.807  1.00 18.260          H  
ATOM    550 1HB  SER A  47       2.879 -14.145  46.853  1.00 25.230          H  
ATOM    551 2HB  SER A  47       2.086 -13.385  48.206  1.00 25.230          H  
ATOM    552  HG  SER A  47       2.040 -12.149  46.331  1.00 25.230          H  
ATOM    553  N   PRO A  48       5.934 -14.163  46.688  1.00 16.920          N  
ATOM    554  CA  PRO A  48       6.984 -14.070  45.677  1.00 18.000          C  
ATOM    555  C   PRO A  48       6.611 -13.092  44.574  1.00 18.630          C  
ATOM    556  O   PRO A  48       5.452 -13.051  44.159  1.00 18.660          O  
ATOM    557  CB  PRO A  48       7.056 -15.502  45.128  1.00 27.000          C  
ATOM    558  CG  PRO A  48       6.537 -16.374  46.242  1.00 27.000          C  
ATOM    559  CD  PRO A  48       5.459 -15.561  46.910  1.00 27.000          C  
ATOM    560  HA  PRO A  48       7.927 -13.773  46.159  1.00 21.600          H  
ATOM    561 1HB  PRO A  48       6.456 -15.577  44.209  1.00 32.400          H  
ATOM    562 2HB  PRO A  48       8.093 -15.739  44.850  1.00 32.400          H  
ATOM    563 1HG  PRO A  48       6.159 -17.325  45.832  1.00 32.400          H  
ATOM    564 2HG  PRO A  48       7.359 -16.631  46.928  1.00 32.400          H  
ATOM    565 1HD  PRO A  48       4.491 -15.740  46.426  1.00 32.400          H  
ATOM    566 2HD  PRO A  48       5.478 -15.855  47.962  1.00 32.400          H  
ATOM    567  N   THR A  49       7.604 -12.379  44.049  1.00 19.260          N  
ATOM    568  CA  THR A  49       7.355 -11.391  42.974  1.00 19.980          C  
ATOM    569  C   THR A  49       8.009 -11.737  41.631  1.00 20.350          C  
ATOM    570  O   THR A  49       8.769 -12.708  41.515  1.00 20.600          O  
ATOM    571  CB  THR A  49       7.863  -9.999  43.364  1.00 27.680          C  
ATOM    572  OG1 THR A  49       9.316  -9.991  43.341  1.00 27.680          O  
ATOM    573  CG2 THR A  49       7.359  -9.668  44.786  1.00 27.680          C  
ATOM    574  H   THR A  49       8.527 -12.475  44.490  1.00 23.110          H  
ATOM    575  HA  THR A  49       6.277 -11.327  42.808  1.00 23.980          H  
ATOM    576  HB  THR A  49       7.487  -9.253  42.664  1.00 33.220          H  
ATOM    577  HG1 THR A  49       9.617  -9.069  43.477  1.00 33.220          H  
ATOM    578 1HG2 THR A  49       7.716  -8.679  45.078  1.00 33.220          H  
ATOM    579 2HG2 THR A  49       6.270  -9.680  44.794  1.00 33.220          H  
ATOM    580 3HG2 THR A  49       7.726 -10.405  45.503  1.00 33.220          H  
ATOM    581  N   SER A  50       7.767 -10.878  40.623  1.00 20.520          N  
ATOM    582  CA  SER A  50       8.314 -10.994  39.260  1.00 21.000          C  
ATOM    583  C   SER A  50       9.848 -10.992  39.204  1.00 21.680          C  
ATOM    584  O   SER A  50      10.446 -11.385  38.198  1.00 22.200          O  
ATOM    585  CB  SER A  50       7.863  -9.805  38.433  1.00 29.210          C  
ATOM    586  OG  SER A  50       8.508  -8.634  38.845  1.00 29.210          O  
ATOM    587  H   SER A  50       7.097 -10.113  40.774  1.00 24.620          H  
ATOM    588  HA  SER A  50       7.947 -11.915  38.814  1.00 25.200          H  
ATOM    589 1HB  SER A  50       8.051  -9.992  37.377  1.00 35.050          H  
ATOM    590 2HB  SER A  50       6.804  -9.659  38.559  1.00 35.050          H  
ATOM    591  HG  SER A  50       8.148  -7.934  38.294  1.00 35.050          H  
ATOM    592  N   THR A  51      10.489 -10.521  40.275  1.00 21.780          N  
ATOM    593  CA  THR A  51      11.942 -10.432  40.372  1.00 22.500          C  
ATOM    594  C   THR A  51      12.480 -11.384  41.430  1.00 22.490          C  
ATOM    595  O   THR A  51      13.636 -11.273  41.849  1.00 22.610          O  
ATOM    596  CB  THR A  51      12.390  -8.997  40.704  1.00 31.210          C  
ATOM    597  OG1 THR A  51      11.787  -8.583  41.944  1.00 31.210          O  
ATOM    598  CG2 THR A  51      11.964  -8.056  39.598  1.00 31.210          C  
ATOM    599  H   THR A  51       9.946 -10.219  41.082  1.00 26.140          H  
ATOM    600  HA  THR A  51      12.374 -10.718  39.414  1.00 27.000          H  
ATOM    601  HB  THR A  51      13.474  -8.972  40.808  1.00 37.450          H  
ATOM    602  HG1 THR A  51      12.223  -7.782  42.257  1.00 37.450          H  
ATOM    603 1HG2 THR A  51      12.285  -7.045  39.838  1.00 37.450          H  
ATOM    604 2HG2 THR A  51      12.419  -8.371  38.661  1.00 37.450          H  
ATOM    605 3HG2 THR A  51      10.889  -8.076  39.499  1.00 37.450          H  
ATOM    606  N   GLU A  52      11.621 -12.313  41.853  1.00 22.380          N  
ATOM    607  CA  GLU A  52      11.876 -13.312  42.882  1.00 22.360          C  
ATOM    608  C   GLU A  52      12.177 -12.697  44.243  1.00 22.000          C  
ATOM    609  O   GLU A  52      12.982 -13.232  45.004  1.00 21.880          O  
ATOM    610  CB  GLU A  52      13.028 -14.259  42.484  1.00 31.310          C  
ATOM    611  CG  GLU A  52      12.787 -15.068  41.203  1.00 31.310          C  
ATOM    612  CD  GLU A  52      13.884 -16.092  40.901  1.00 31.310          C  
ATOM    613  OE1 GLU A  52      14.867 -16.129  41.605  1.00 31.310          O  
ATOM    614  OE2 GLU A  52      13.720 -16.836  39.961  1.00 31.310          O  
ATOM    615  H   GLU A  52      10.688 -12.331  41.440  1.00 26.860          H  
ATOM    616  HA  GLU A  52      10.971 -13.912  42.988  1.00 26.830          H  
ATOM    617 1HB  GLU A  52      13.951 -13.698  42.362  1.00 37.570          H  
ATOM    618 2HB  GLU A  52      13.195 -14.974  43.289  1.00 37.570          H  
ATOM    619 1HG  GLU A  52      11.835 -15.586  41.294  1.00 37.570          H  
ATOM    620 2HG  GLU A  52      12.709 -14.374  40.367  1.00 37.570          H  
ATOM    621  N   GLU A  53      11.516 -11.586  44.570  1.00 21.910          N  
ATOM    622  CA  GLU A  53      11.657 -10.998  45.888  1.00 21.660          C  
ATOM    623  C   GLU A  53      11.047 -12.019  46.823  1.00 21.210          C  
ATOM    624  O   GLU A  53      10.090 -12.703  46.436  1.00 21.120          O  
ATOM    625  CB  GLU A  53      10.987  -9.625  45.992  1.00 30.420          C  
ATOM    626  CG  GLU A  53      11.205  -8.902  47.318  1.00 30.420          C  
ATOM    627  CD  GLU A  53      10.640  -7.507  47.331  1.00 30.420          C  
ATOM    628  OE1 GLU A  53      10.220  -7.043  46.300  1.00 30.420          O  
ATOM    629  OE2 GLU A  53      10.644  -6.897  48.373  1.00 30.420          O  
ATOM    630  H   GLU A  53      10.869 -11.151  43.916  1.00 26.290          H  
ATOM    631  HA  GLU A  53      12.715 -10.889  46.127  1.00 25.990          H  
ATOM    632 1HB  GLU A  53      11.331  -8.985  45.180  1.00 36.510          H  
ATOM    633 2HB  GLU A  53       9.931  -9.749  45.888  1.00 36.510          H  
ATOM    634 1HG  GLU A  53      10.719  -9.471  48.113  1.00 36.510          H  
ATOM    635 2HG  GLU A  53      12.270  -8.864  47.533  1.00 36.510          H  
ATOM    636  N   GLY A  54      11.624 -12.182  48.013  1.00 21.070          N  
ATOM    637  CA  GLY A  54      11.111 -13.169  48.950  1.00 20.800          C  
ATOM    638  C   GLY A  54       9.794 -12.682  49.507  1.00 19.740          C  
ATOM    639  O   GLY A  54       9.410 -11.535  49.286  1.00 19.320          O  
ATOM    640  H   GLY A  54      12.392 -11.583  48.278  1.00 25.280          H  
ATOM    641 1HA  GLY A  54      10.978 -14.126  48.446  1.00 24.960          H  
ATOM    642 2HA  GLY A  54      11.827 -13.316  49.759  1.00 24.960          H  
ATOM    643  N   ALA A  55       9.087 -13.534  50.241  1.00 19.420          N  
ATOM    644  CA  ALA A  55       7.805 -13.099  50.766  1.00 18.540          C  
ATOM    645  C   ALA A  55       8.013 -11.907  51.666  1.00 17.890          C  
ATOM    646  O   ALA A  55       8.974 -11.847  52.424  1.00 17.580          O  
ATOM    647  CB  ALA A  55       7.105 -14.209  51.531  1.00 26.310          C  
ATOM    648  H   ALA A  55       9.427 -14.469  50.416  1.00 23.300          H  
ATOM    649  HA  ALA A  55       7.179 -12.788  49.928  1.00 22.250          H  
ATOM    650 1HB  ALA A  55       6.150 -13.851  51.901  1.00 31.570          H  
ATOM    651 2HB  ALA A  55       6.940 -15.057  50.871  1.00 31.570          H  
ATOM    652 3HB  ALA A  55       7.720 -14.526  52.381  1.00 31.570          H  
ATOM    653  N   SER A  56       7.078 -10.976  51.639  1.00 17.780          N  
ATOM    654  CA  SER A  56       7.169  -9.810  52.499  1.00 17.330          C  
ATOM    655  C   SER A  56       6.940 -10.191  53.957  1.00 16.270          C  
ATOM    656  O   SER A  56       7.322  -9.456  54.869  1.00 16.220          O  
ATOM    657  CB  SER A  56       6.115  -8.810  52.091  1.00 24.440          C  
ATOM    658  OG  SER A  56       4.831  -9.251  52.495  1.00 24.440          O  
ATOM    659  H   SER A  56       6.296 -11.054  51.004  1.00 21.340          H  
ATOM    660  HA  SER A  56       8.164  -9.374  52.395  1.00 20.800          H  
ATOM    661 1HB  SER A  56       6.340  -7.846  52.539  1.00 29.330          H  
ATOM    662 2HB  SER A  56       6.134  -8.683  51.010  1.00 29.330          H  
ATOM    663  HG  SER A  56       4.552 -10.000  51.902  1.00 29.330          H  
ATOM    664  N   SER A  57       6.311 -11.352  54.144  1.00 15.540          N  
ATOM    665  CA  SER A  57       5.946 -11.935  55.425  1.00 14.590          C  
ATOM    666  C   SER A  57       5.661 -13.437  55.284  1.00 14.330          C  
ATOM    667  O   SER A  57       4.979 -13.874  54.351  1.00 14.530          O  
ATOM    668  CB  SER A  57       4.717 -11.247  55.979  1.00 20.810          C  
ATOM    669  OG  SER A  57       4.357 -11.803  57.209  1.00 20.810          O  
ATOM    670  H   SER A  57       6.076 -11.852  53.304  1.00 18.650          H  
ATOM    671  HA  SER A  57       6.767 -11.803  56.120  1.00 17.510          H  
ATOM    672 1HB  SER A  57       4.908 -10.179  56.098  1.00 24.970          H  
ATOM    673 2HB  SER A  57       3.894 -11.358  55.272  1.00 24.970          H  
ATOM    674  HG  SER A  57       3.438 -11.536  57.358  1.00 24.970          H  
ATOM    675  N   ASP A  58       6.178 -14.232  56.216  1.00 13.990          N  
ATOM    676  CA  ASP A  58       5.912 -15.671  56.289  1.00 13.910          C  
ATOM    677  C   ASP A  58       4.873 -16.007  57.356  1.00 13.170          C  
ATOM    678  O   ASP A  58       4.142 -16.982  57.231  1.00 12.940          O  
ATOM    679  CB  ASP A  58       7.183 -16.467  56.573  1.00 19.510          C  
ATOM    680  CG  ASP A  58       8.220 -16.385  55.465  1.00 19.510          C  
ATOM    681  OD1 ASP A  58       7.906 -16.682  54.330  1.00 19.510          O  
ATOM    682  OD2 ASP A  58       9.339 -16.046  55.769  1.00 19.510          O  
ATOM    683  H   ASP A  58       6.752 -13.793  56.923  1.00 16.790          H  
ATOM    684  HA  ASP A  58       5.524 -15.999  55.327  1.00 16.690          H  
ATOM    685 1HB  ASP A  58       7.631 -16.101  57.492  1.00 23.410          H  
ATOM    686 2HB  ASP A  58       6.923 -17.518  56.740  1.00 23.410          H  
ATOM    687  N   LYS A  59       4.838 -15.216  58.427  1.00 12.990          N  
ATOM    688  CA  LYS A  59       3.930 -15.503  59.548  1.00 12.540          C  
ATOM    689  C   LYS A  59       2.477 -15.278  59.133  1.00 11.670          C  
ATOM    690  O   LYS A  59       2.170 -14.330  58.415  1.00 11.620          O  
ATOM    691  CB  LYS A  59       4.270 -14.662  60.778  1.00 17.740          C  
ATOM    692  CG  LYS A  59       3.429 -14.928  62.071  1.00 17.740          C  
ATOM    693  CD  LYS A  59       3.783 -16.259  62.735  1.00 17.740          C  
ATOM    694  CE  LYS A  59       3.053 -16.424  64.064  1.00 17.740          C  
ATOM    695  NZ  LYS A  59       3.389 -17.717  64.720  1.00 17.740          N  
ATOM    696  H   LYS A  59       5.477 -14.418  58.441  1.00 15.590          H  
ATOM    697  HA  LYS A  59       4.039 -16.556  59.808  1.00 15.050          H  
ATOM    698 1HB  LYS A  59       5.308 -14.798  61.035  1.00 21.280          H  
ATOM    699 2HB  LYS A  59       4.133 -13.639  60.520  1.00 21.280          H  
ATOM    700 1HG  LYS A  59       3.629 -14.143  62.795  1.00 21.280          H  
ATOM    701 2HG  LYS A  59       2.372 -14.905  61.863  1.00 21.280          H  
ATOM    702 1HD  LYS A  59       3.504 -17.087  62.085  1.00 21.280          H  
ATOM    703 2HD  LYS A  59       4.855 -16.305  62.915  1.00 21.280          H  
ATOM    704 1HE  LYS A  59       3.334 -15.605  64.728  1.00 21.280          H  
ATOM    705 2HE  LYS A  59       1.975 -16.384  63.889  1.00 21.280          H  
ATOM    706 1HZ  LYS A  59       2.890 -17.792  65.594  1.00 21.280          H  
ATOM    707 2HZ  LYS A  59       3.120 -18.479  64.115  1.00 21.280          H  
ATOM    708 3HZ  LYS A  59       4.386 -17.754  64.891  1.00 21.280          H  
ATOM    709  N   ASN A  60       1.580 -16.128  59.629  1.00 11.120          N  
ATOM    710  CA  ASN A  60       0.158 -16.078  59.319  1.00 10.430          C  
ATOM    711  C   ASN A  60      -0.808 -15.446  60.338  1.00  9.490          C  
ATOM    712  O   ASN A  60      -1.974 -15.849  60.378  1.00  9.010          O  
ATOM    713  CB  ASN A  60      -0.308 -17.484  59.047  1.00 14.880          C  
ATOM    714  CG  ASN A  60      -0.118 -18.345  60.248  1.00 14.880          C  
ATOM    715  OD1 ASN A  60       0.915 -18.210  60.935  1.00 14.880          O  
ATOM    716  ND2 ASN A  60      -1.064 -19.195  60.538  1.00 14.880          N  
ATOM    717  H   ASN A  60       1.897 -16.884  60.231  1.00 13.340          H  
ATOM    718  HA  ASN A  60       0.059 -15.499  58.400  1.00 12.520          H  
ATOM    719 1HB  ASN A  60      -1.358 -17.488  58.756  1.00 17.850          H  
ATOM    720 2HB  ASN A  60       0.266 -17.896  58.226  1.00 17.850          H  
ATOM    721 1HD2 ASN A  60      -0.983 -19.781  61.344  1.00 17.850          H  
ATOM    722 2HD2 ASN A  60      -1.883 -19.240  59.967  1.00 17.850          H  
ATOM    723  N   THR A  61      -0.380 -14.486  61.155  1.00  9.390          N  
ATOM    724  CA  THR A  61      -1.335 -13.881  62.086  1.00  8.750          C  
ATOM    725  C   THR A  61      -2.229 -12.911  61.314  1.00  8.270          C  
ATOM    726  O   THR A  61      -1.731 -11.970  60.704  1.00  8.390          O  
ATOM    727  CB  THR A  61      -0.619 -13.110  63.225  1.00 12.510          C  
ATOM    728  OG1 THR A  61       0.248 -13.993  63.958  1.00 12.510          O  
ATOM    729  CG2 THR A  61      -1.654 -12.546  64.187  1.00 12.510          C  
ATOM    730  H   THR A  61       0.576 -14.170  61.135  1.00 11.270          H  
ATOM    731  HA  THR A  61      -1.957 -14.664  62.521  1.00 10.500          H  
ATOM    732  HB  THR A  61      -0.027 -12.296  62.802  1.00 15.010          H  
ATOM    733  HG1 THR A  61       0.793 -13.469  64.562  1.00 15.010          H  
ATOM    734 1HG2 THR A  61      -1.151 -12.014  64.987  1.00 15.010          H  
ATOM    735 2HG2 THR A  61      -2.321 -11.861  63.663  1.00 15.010          H  
ATOM    736 3HG2 THR A  61      -2.236 -13.361  64.609  1.00 15.010          H  
ATOM    737  N   GLY A  62      -3.548 -13.142  61.339  1.00  7.960          N  
ATOM    738  CA  GLY A  62      -4.515 -12.319  60.588  1.00  7.730          C  
ATOM    739  C   GLY A  62      -5.336 -11.404  61.486  1.00  7.610          C  
ATOM    740  O   GLY A  62      -4.839 -10.962  62.519  1.00  7.570          O  
ATOM    741  H   GLY A  62      -3.877 -13.935  61.873  1.00  9.550          H  
ATOM    742 1HA  GLY A  62      -3.983 -11.698  59.872  1.00  9.280          H  
ATOM    743 2HA  GLY A  62      -5.161 -12.982  60.019  1.00  9.280          H  
ATOM    744  N   ASP A  63      -6.593 -11.079  61.108  1.00  7.910          N  
ATOM    745  CA  ASP A  63      -7.335 -11.487  59.888  1.00  7.820          C  
ATOM    746  C   ASP A  63      -6.700 -10.990  58.585  1.00  7.990          C  
ATOM    747  O   ASP A  63      -6.033  -9.963  58.580  1.00  8.530          O  
ATOM    748  CB  ASP A  63      -8.774 -10.981  59.981  1.00 10.980          C  
ATOM    749  CG  ASP A  63      -9.610 -11.738  61.030  1.00 10.980          C  
ATOM    750  OD1 ASP A  63      -9.185 -12.780  61.476  1.00 10.980          O  
ATOM    751  OD2 ASP A  63     -10.655 -11.257  61.390  1.00 10.980          O  
ATOM    752  H   ASP A  63      -7.101 -10.477  61.739  1.00  9.490          H  
ATOM    753  HA  ASP A  63      -7.375 -12.578  59.850  1.00  9.380          H  
ATOM    754 1HB  ASP A  63      -8.766  -9.934  60.253  1.00 13.180          H  
ATOM    755 2HB  ASP A  63      -9.258 -11.058  59.005  1.00 13.180          H  
ATOM    756  N   TYR A  64      -6.901 -11.724  57.485  1.00  7.750          N  
ATOM    757  CA  TYR A  64      -6.339 -11.316  56.180  1.00  7.960          C  
ATOM    758  C   TYR A  64      -7.327 -10.485  55.356  1.00  8.070          C  
ATOM    759  O   TYR A  64      -8.274 -11.010  54.781  1.00  8.000          O  
ATOM    760  CB  TYR A  64      -5.931 -12.552  55.370  1.00 11.060          C  
ATOM    761  CG  TYR A  64      -5.126 -12.275  54.095  1.00 11.060          C  
ATOM    762  CD1 TYR A  64      -4.497 -11.049  53.875  1.00 11.060          C  
ATOM    763  CD2 TYR A  64      -4.945 -13.275  53.185  1.00 11.060          C  
ATOM    764  CE1 TYR A  64      -3.716 -10.839  52.789  1.00 11.060          C  
ATOM    765  CE2 TYR A  64      -4.135 -13.062  52.071  1.00 11.060          C  
ATOM    766  CZ  TYR A  64      -3.522 -11.840  51.890  1.00 11.060          C  
ATOM    767  OH  TYR A  64      -2.711 -11.610  50.811  1.00 11.060          O  
ATOM    768  H   TYR A  64      -7.453 -12.591  57.552  1.00  9.300          H  
ATOM    769  HA  TYR A  64      -5.465 -10.698  56.383  1.00  9.550          H  
ATOM    770 1HB  TYR A  64      -5.356 -13.223  55.992  1.00 13.270          H  
ATOM    771 2HB  TYR A  64      -6.829 -13.101  55.080  1.00 13.270          H  
ATOM    772  HD1 TYR A  64      -4.592 -10.249  54.552  1.00 13.270          H  
ATOM    773  HD2 TYR A  64      -5.414 -14.242  53.351  1.00 13.270          H  
ATOM    774  HE1 TYR A  64      -3.232  -9.869  52.655  1.00 13.270          H  
ATOM    775  HE2 TYR A  64      -3.971 -13.863  51.348  1.00 13.270          H  
ATOM    776  HH  TYR A  64      -2.322 -10.732  50.885  1.00 13.270          H  
ATOM    777  N   TYR A  65      -7.106  -9.194  55.253  1.00  8.480          N  
ATOM    778  CA  TYR A  65      -8.123  -8.374  54.622  1.00  8.810          C  
ATOM    779  C   TYR A  65      -7.900  -8.130  53.137  1.00  9.320          C  
ATOM    780  O   TYR A  65      -6.778  -7.906  52.688  1.00  9.440          O  
ATOM    781  CB  TYR A  65      -8.206  -7.043  55.347  1.00 12.200          C  
ATOM    782  CG  TYR A  65      -8.708  -7.141  56.756  1.00 12.200          C  
ATOM    783  CD1 TYR A  65      -7.812  -7.246  57.805  1.00 12.200          C  
ATOM    784  CD2 TYR A  65     -10.057  -7.118  57.009  1.00 12.200          C  
ATOM    785  CE1 TYR A  65      -8.266  -7.308  59.088  1.00 12.200          C  
ATOM    786  CE2 TYR A  65     -10.512  -7.191  58.300  1.00 12.200          C  
ATOM    787  CZ  TYR A  65      -9.618  -7.277  59.339  1.00 12.200          C  
ATOM    788  OH  TYR A  65     -10.067  -7.344  60.638  1.00 12.200          O  
ATOM    789  H   TYR A  65      -6.240  -8.777  55.633  1.00 10.180          H  
ATOM    790  HA  TYR A  65      -9.082  -8.881  54.728  1.00 10.570          H  
ATOM    791 1HB  TYR A  65      -7.236  -6.600  55.375  1.00 14.640          H  
ATOM    792 2HB  TYR A  65      -8.853  -6.360  54.797  1.00 14.640          H  
ATOM    793  HD1 TYR A  65      -6.752  -7.275  57.618  1.00 14.640          H  
ATOM    794  HD2 TYR A  65     -10.770  -7.039  56.188  1.00 14.640          H  
ATOM    795  HE1 TYR A  65      -7.565  -7.386  59.907  1.00 14.640          H  
ATOM    796  HE2 TYR A  65     -11.585  -7.173  58.497  1.00 14.640          H  
ATOM    797  HH  TYR A  65     -11.016  -7.516  60.640  1.00 14.640          H  
ATOM    798  N   GLU A  66      -9.007  -8.110  52.387  1.00  9.890          N  
ATOM    799  CA  GLU A  66      -8.977  -7.782  50.962  1.00 10.700          C  
ATOM    800  C   GLU A  66      -8.532  -6.339  50.764  1.00 11.300          C  
ATOM    801  O   GLU A  66      -7.795  -6.008  49.838  1.00 11.690          O  
ATOM    802  CB  GLU A  66     -10.352  -8.033  50.345  1.00 14.660          C  
ATOM    803  CG  GLU A  66     -10.717  -9.507  50.292  1.00 14.660          C  
ATOM    804  CD  GLU A  66     -12.091  -9.783  49.802  1.00 14.660          C  
ATOM    805  OE1 GLU A  66     -12.852  -8.858  49.680  1.00 14.660          O  
ATOM    806  OE2 GLU A  66     -12.399 -10.927  49.565  1.00 14.660          O  
ATOM    807  H   GLU A  66      -9.889  -8.338  52.826  1.00 11.870          H  
ATOM    808  HA  GLU A  66      -8.249  -8.410  50.472  1.00 12.840          H  
ATOM    809 1HB  GLU A  66     -11.116  -7.501  50.909  1.00 17.590          H  
ATOM    810 2HB  GLU A  66     -10.369  -7.653  49.324  1.00 17.590          H  
ATOM    811 1HG  GLU A  66     -10.020 -10.001  49.628  1.00 17.590          H  
ATOM    812 2HG  GLU A  66     -10.598  -9.933  51.286  1.00 17.590          H  
ATOM    813  N   ASP A  67      -8.981  -5.480  51.672  1.00 11.590          N  
ATOM    814  CA  ASP A  67      -8.624  -4.074  51.675  1.00 12.360          C  
ATOM    815  C   ASP A  67      -7.259  -3.968  52.331  1.00 12.640          C  
ATOM    816  O   ASP A  67      -7.102  -4.300  53.514  1.00 13.210          O  
ATOM    817  CB  ASP A  67      -9.675  -3.213  52.390  1.00 17.000          C  
ATOM    818  CG  ASP A  67      -9.368  -1.697  52.312  1.00 17.000          C  
ATOM    819  OD1 ASP A  67      -8.196  -1.343  52.186  1.00 17.000          O  
ATOM    820  OD2 ASP A  67     -10.295  -0.916  52.344  1.00 17.000          O  
ATOM    821  H   ASP A  67      -9.607  -5.829  52.382  1.00 13.910          H  
ATOM    822  HA  ASP A  67      -8.536  -3.724  50.645  1.00 14.830          H  
ATOM    823 1HB  ASP A  67     -10.654  -3.394  51.947  1.00 20.400          H  
ATOM    824 2HB  ASP A  67      -9.736  -3.506  53.445  1.00 20.400          H  
ATOM    825  N   SER A  68      -6.261  -3.565  51.555  1.00 12.390          N  
ATOM    826  CA  SER A  68      -4.900  -3.528  52.043  1.00 12.760          C  
ATOM    827  C   SER A  68      -4.729  -2.598  53.247  1.00 13.020          C  
ATOM    828  O   SER A  68      -3.787  -2.774  54.015  1.00 13.090          O  
ATOM    829  CB  SER A  68      -3.964  -3.086  50.931  1.00 17.720          C  
ATOM    830  OG  SER A  68      -4.172  -1.742  50.586  1.00 17.720          O  
ATOM    831  H   SER A  68      -6.455  -3.297  50.599  1.00 14.870          H  
ATOM    832  HA  SER A  68      -4.624  -4.539  52.335  1.00 15.310          H  
ATOM    833 1HB  SER A  68      -2.929  -3.233  51.241  1.00 21.260          H  
ATOM    834 2HB  SER A  68      -4.131  -3.712  50.055  1.00 21.260          H  
ATOM    835  HG  SER A  68      -3.535  -1.547  49.893  1.00 21.260          H  
ATOM    836  N   TYR A  69      -5.602  -1.596  53.422  1.00 13.330          N  
ATOM    837  CA  TYR A  69      -5.458  -0.686  54.561  1.00 13.850          C  
ATOM    838  C   TYR A  69      -5.711  -1.406  55.876  1.00 14.000          C  
ATOM    839  O   TYR A  69      -4.896  -1.363  56.809  1.00 14.290          O  
ATOM    840  CB  TYR A  69      -6.375   0.508  54.429  1.00 19.180          C  
ATOM    841  CG  TYR A  69      -6.289   1.400  55.595  1.00 19.180          C  
ATOM    842  CD1 TYR A  69      -5.180   2.201  55.753  1.00 19.180          C  
ATOM    843  CD2 TYR A  69      -7.316   1.441  56.506  1.00 19.180          C  
ATOM    844  CE1 TYR A  69      -5.101   3.057  56.816  1.00 19.180          C  
ATOM    845  CE2 TYR A  69      -7.237   2.296  57.565  1.00 19.180          C  
ATOM    846  CZ  TYR A  69      -6.137   3.106  57.723  1.00 19.180          C  
ATOM    847  OH  TYR A  69      -6.089   3.997  58.762  1.00 19.180          O  
ATOM    848  H   TYR A  69      -6.399  -1.480  52.773  1.00 16.000          H  
ATOM    849  HA  TYR A  69      -4.433  -0.323  54.573  1.00 16.620          H  
ATOM    850 1HB  TYR A  69      -6.108   1.079  53.536  1.00 23.020          H  
ATOM    851 2HB  TYR A  69      -7.408   0.176  54.312  1.00 23.020          H  
ATOM    852  HD1 TYR A  69      -4.369   2.167  55.020  1.00 23.020          H  
ATOM    853  HD2 TYR A  69      -8.194   0.806  56.376  1.00 23.020          H  
ATOM    854  HE1 TYR A  69      -4.235   3.705  56.933  1.00 23.020          H  
ATOM    855  HE2 TYR A  69      -8.054   2.345  58.286  1.00 23.020          H  
ATOM    856  HH  TYR A  69      -7.011   4.222  59.019  1.00 23.020          H  
ATOM    857  N   GLU A  70      -6.856  -2.081  55.937  1.00 13.930          N  
ATOM    858  CA  GLU A  70      -7.231  -2.864  57.101  1.00 14.280          C  
ATOM    859  C   GLU A  70      -6.196  -3.960  57.276  1.00 13.790          C  
ATOM    860  O   GLU A  70      -5.851  -4.344  58.405  1.00 14.230          O  
ATOM    861  CB  GLU A  70      -8.638  -3.442  56.941  1.00 19.850          C  
ATOM    862  CG  GLU A  70      -9.749  -2.393  57.021  1.00 19.850          C  
ATOM    863  CD  GLU A  70     -11.132  -2.954  56.793  1.00 19.850          C  
ATOM    864  OE1 GLU A  70     -11.239  -4.020  56.242  1.00 19.850          O  
ATOM    865  OE2 GLU A  70     -12.079  -2.313  57.181  1.00 19.850          O  
ATOM    866  H   GLU A  70      -7.480  -2.039  55.139  1.00 16.720          H  
ATOM    867  HA  GLU A  70      -7.212  -2.223  57.981  1.00 17.140          H  
ATOM    868 1HB  GLU A  70      -8.714  -3.943  55.974  1.00 23.820          H  
ATOM    869 2HB  GLU A  70      -8.818  -4.186  57.714  1.00 23.820          H  
ATOM    870 1HG  GLU A  70      -9.716  -1.926  58.004  1.00 23.820          H  
ATOM    871 2HG  GLU A  70      -9.550  -1.621  56.277  1.00 23.820          H  
ATOM    872  N   ASP A  71      -5.690  -4.464  56.143  1.00 12.970          N  
ATOM    873  CA  ASP A  71      -4.678  -5.479  56.194  1.00 12.540          C  
ATOM    874  C   ASP A  71      -3.408  -4.922  56.812  1.00 12.560          C  
ATOM    875  O   ASP A  71      -2.748  -5.644  57.526  1.00 12.360          O  
ATOM    876  CB  ASP A  71      -4.373  -6.091  54.839  1.00 17.730          C  
ATOM    877  CG  ASP A  71      -3.733  -7.438  55.013  1.00 17.730          C  
ATOM    878  OD1 ASP A  71      -4.407  -8.285  55.586  1.00 17.730          O  
ATOM    879  OD2 ASP A  71      -2.627  -7.656  54.565  1.00 17.730          O  
ATOM    880  H   ASP A  71      -6.051  -4.163  55.233  1.00 15.560          H  
ATOM    881  HA  ASP A  71      -5.024  -6.279  56.835  1.00 15.050          H  
ATOM    882 1HB  ASP A  71      -5.279  -6.179  54.236  1.00 21.270          H  
ATOM    883 2HB  ASP A  71      -3.679  -5.446  54.305  1.00 21.270          H  
ATOM    884  N   ILE A  72      -3.077  -3.630  56.661  1.00 12.940          N  
ATOM    885  CA  ILE A  72      -1.842  -3.148  57.287  1.00 13.140          C  
ATOM    886  C   ILE A  72      -1.933  -3.409  58.775  1.00 13.500          C  
ATOM    887  O   ILE A  72      -0.985  -3.907  59.392  1.00 13.360          O  
ATOM    888  CB  ILE A  72      -1.587  -1.628  57.094  1.00 18.320          C  
ATOM    889  CG1 ILE A  72      -1.273  -1.310  55.629  1.00 18.320          C  
ATOM    890  CG2 ILE A  72      -0.405  -1.185  58.015  1.00 18.320          C  
ATOM    891  CD1 ILE A  72      -1.341   0.172  55.279  1.00 18.320          C  
ATOM    892  H   ILE A  72      -3.635  -3.026  56.053  1.00 15.530          H  
ATOM    893  HA  ILE A  72      -1.001  -3.691  56.872  1.00 15.770          H  
ATOM    894  HB  ILE A  72      -2.482  -1.071  57.364  1.00 21.980          H  
ATOM    895 1HG1 ILE A  72      -0.276  -1.673  55.398  1.00 21.980          H  
ATOM    896 2HG1 ILE A  72      -1.961  -1.826  55.018  1.00 21.980          H  
ATOM    897 1HG2 ILE A  72      -0.219  -0.126  57.904  1.00 21.980          H  
ATOM    898 2HG2 ILE A  72      -0.637  -1.376  59.057  1.00 21.980          H  
ATOM    899 3HG2 ILE A  72       0.495  -1.740  57.742  1.00 21.980          H  
ATOM    900 1HD1 ILE A  72      -1.118   0.300  54.219  1.00 21.980          H  
ATOM    901 2HD1 ILE A  72      -2.347   0.544  55.481  1.00 21.980          H  
ATOM    902 3HD1 ILE A  72      -0.628   0.738  55.860  1.00 21.980          H  
ATOM    903  N   SER A  73      -3.078  -3.088  59.367  1.00 14.090          N  
ATOM    904  CA  SER A  73      -3.203  -3.323  60.802  1.00 14.610          C  
ATOM    905  C   SER A  73      -2.976  -4.804  61.162  1.00 14.110          C  
ATOM    906  O   SER A  73      -2.274  -5.102  62.131  1.00 14.380          O  
ATOM    907  CB  SER A  73      -4.570  -2.882  61.298  1.00 20.250          C  
ATOM    908  OG  SER A  73      -4.731  -1.489  61.191  1.00 20.250          O  
ATOM    909  H   SER A  73      -3.817  -2.645  58.802  1.00 16.910          H  
ATOM    910  HA  SER A  73      -2.443  -2.729  61.309  1.00 17.530          H  
ATOM    911 1HB  SER A  73      -5.342  -3.384  60.718  1.00 24.300          H  
ATOM    912 2HB  SER A  73      -4.691  -3.188  62.334  1.00 24.300          H  
ATOM    913  HG  SER A  73      -5.610  -1.298  61.528  1.00 24.300          H  
ATOM    914  N   ALA A  74      -3.538  -5.732  60.372  1.00 13.470          N  
ATOM    915  CA  ALA A  74      -3.338  -7.175  60.611  1.00 13.140          C  
ATOM    916  C   ALA A  74      -1.957  -7.680  60.150  1.00 12.590          C  
ATOM    917  O   ALA A  74      -1.348  -8.557  60.757  1.00 12.680          O  
ATOM    918  CB  ALA A  74      -4.399  -7.967  59.897  1.00 18.530          C  
ATOM    919  H   ALA A  74      -4.163  -5.408  59.621  1.00 16.160          H  
ATOM    920  HA  ALA A  74      -3.423  -7.350  61.680  1.00 15.770          H  
ATOM    921 1HB  ALA A  74      -4.255  -9.022  60.112  1.00 22.230          H  
ATOM    922 2HB  ALA A  74      -5.372  -7.660  60.238  1.00 22.230          H  
ATOM    923 3HB  ALA A  74      -4.322  -7.804  58.818  1.00 22.230          H  
ATOM    924  N   TYR A  75      -1.469  -7.131  59.058  1.00 12.170          N  
ATOM    925  CA  TYR A  75      -0.208  -7.476  58.412  1.00 11.780          C  
ATOM    926  C   TYR A  75       0.928  -7.333  59.385  1.00 12.390          C  
ATOM    927  O   TYR A  75       1.774  -8.221  59.535  1.00 12.400          O  
ATOM    928  CB  TYR A  75       0.047  -6.588  57.205  1.00 16.650          C  
ATOM    929  CG  TYR A  75       1.335  -6.827  56.532  1.00 16.650          C  
ATOM    930  CD1 TYR A  75       1.459  -7.872  55.644  1.00 16.650          C  
ATOM    931  CD2 TYR A  75       2.408  -5.994  56.797  1.00 16.650          C  
ATOM    932  CE1 TYR A  75       2.653  -8.086  55.012  1.00 16.650          C  
ATOM    933  CE2 TYR A  75       3.602  -6.211  56.168  1.00 16.650          C  
ATOM    934  CZ  TYR A  75       3.722  -7.251  55.274  1.00 16.650          C  
ATOM    935  OH  TYR A  75       4.895  -7.463  54.636  1.00 16.650          O  
ATOM    936  H   TYR A  75      -2.037  -6.417  58.622  1.00 14.600          H  
ATOM    937  HA  TYR A  75      -0.256  -8.516  58.090  1.00 14.140          H  
ATOM    938 1HB  TYR A  75      -0.751  -6.726  56.472  1.00 19.980          H  
ATOM    939 2HB  TYR A  75       0.029  -5.561  57.525  1.00 19.980          H  
ATOM    940  HD1 TYR A  75       0.604  -8.523  55.441  1.00 19.980          H  
ATOM    941  HD2 TYR A  75       2.300  -5.170  57.500  1.00 19.980          H  
ATOM    942  HE1 TYR A  75       2.760  -8.909  54.302  1.00 19.980          H  
ATOM    943  HE2 TYR A  75       4.453  -5.560  56.367  1.00 19.980          H  
ATOM    944  HH  TYR A  75       4.773  -8.166  53.967  1.00 19.980          H  
ATOM    945  N   LEU A  76       0.920  -6.216  60.091  1.00 13.090          N  
ATOM    946  CA  LEU A  76       1.960  -5.870  61.032  1.00 13.860          C  
ATOM    947  C   LEU A  76       1.952  -6.726  62.299  1.00 14.310          C  
ATOM    948  O   LEU A  76       2.782  -6.519  63.183  1.00 14.730          O  
ATOM    949  CB  LEU A  76       1.834  -4.390  61.407  1.00 19.100          C  
ATOM    950  CG  LEU A  76       2.082  -3.347  60.265  1.00 19.100          C  
ATOM    951  CD1 LEU A  76       1.767  -1.967  60.807  1.00 19.100          C  
ATOM    952  CD2 LEU A  76       3.528  -3.410  59.762  1.00 19.100          C  
ATOM    953  H   LEU A  76       0.179  -5.532  59.899  1.00 15.710          H  
ATOM    954  HA  LEU A  76       2.915  -6.039  60.546  1.00 16.630          H  
ATOM    955 1HB  LEU A  76       0.812  -4.229  61.770  1.00 22.920          H  
ATOM    956 2HB  LEU A  76       2.524  -4.174  62.220  1.00 22.920          H  
ATOM    957  HG  LEU A  76       1.416  -3.550  59.435  1.00 22.920          H  
ATOM    958 1HD1 LEU A  76       1.915  -1.224  60.025  1.00 22.920          H  
ATOM    959 2HD1 LEU A  76       0.728  -1.941  61.141  1.00 22.920          H  
ATOM    960 3HD1 LEU A  76       2.424  -1.746  61.644  1.00 22.920          H  
ATOM    961 1HD2 LEU A  76       3.663  -2.666  58.977  1.00 22.920          H  
ATOM    962 2HD2 LEU A  76       4.209  -3.197  60.586  1.00 22.920          H  
ATOM    963 3HD2 LEU A  76       3.750  -4.388  59.356  1.00 22.920          H  
ATOM    964  N   LEU A  77       1.058  -7.719  62.392  1.00 14.360          N  
ATOM    965  CA  LEU A  77       1.084  -8.636  63.515  1.00 14.950          C  
ATOM    966  C   LEU A  77       2.057  -9.794  63.229  1.00 14.840          C  
ATOM    967  O   LEU A  77       2.264 -10.661  64.084  1.00 15.460          O  
ATOM    968  CB  LEU A  77      -0.318  -9.191  63.766  1.00 20.690          C  
ATOM    969  CG  LEU A  77      -1.419  -8.164  64.143  1.00 20.690          C  
ATOM    970  CD1 LEU A  77      -2.756  -8.883  64.179  1.00 20.690          C  
ATOM    971  CD2 LEU A  77      -1.121  -7.526  65.493  1.00 20.690          C  
ATOM    972  H   LEU A  77       0.336  -7.867  61.676  1.00 17.230          H  
ATOM    973  HA  LEU A  77       1.443  -8.109  64.393  1.00 17.940          H  
ATOM    974 1HB  LEU A  77      -0.647  -9.718  62.866  1.00 24.830          H  
ATOM    975 2HB  LEU A  77      -0.251  -9.904  64.574  1.00 24.830          H  
ATOM    976  HG  LEU A  77      -1.469  -7.387  63.377  1.00 24.830          H  
ATOM    977 1HD1 LEU A  77      -3.546  -8.175  64.420  1.00 24.830          H  
ATOM    978 2HD1 LEU A  77      -2.953  -9.324  63.195  1.00 24.830          H  
ATOM    979 3HD1 LEU A  77      -2.734  -9.669  64.928  1.00 24.830          H  
ATOM    980 1HD2 LEU A  77      -1.913  -6.816  65.734  1.00 24.830          H  
ATOM    981 2HD2 LEU A  77      -1.079  -8.298  66.262  1.00 24.830          H  
ATOM    982 3HD2 LEU A  77      -0.175  -6.997  65.457  1.00 24.830          H  
ATOM    983  N   SER A  78       2.635  -9.813  62.015  1.00 14.190          N  
ATOM    984  CA  SER A  78       3.613 -10.813  61.594  1.00 14.210          C  
ATOM    985  C   SER A  78       4.893 -10.769  62.412  1.00 14.850          C  
ATOM    986  O   SER A  78       5.368  -9.700  62.797  1.00 15.220          O  
ATOM    987  CB  SER A  78       3.978 -10.641  60.143  1.00 19.890          C  
ATOM    988  OG  SER A  78       5.031 -11.515  59.788  1.00 19.890          O  
ATOM    989  H   SER A  78       2.379  -9.091  61.334  1.00 17.030          H  
ATOM    990  HA  SER A  78       3.157 -11.794  61.720  1.00 17.050          H  
ATOM    991 1HB  SER A  78       3.103 -10.850  59.527  1.00 23.860          H  
ATOM    992 2HB  SER A  78       4.272  -9.609  59.955  1.00 23.860          H  
ATOM    993  HG  SER A  78       5.106 -11.447  58.812  1.00 23.860          H  
ATOM    994  N   LYS A  79       5.457 -11.943  62.681  1.00 15.180          N  
ATOM    995  CA  LYS A  79       6.702 -12.056  63.426  1.00 15.870          C  
ATOM    996  C   LYS A  79       7.828 -12.659  62.585  1.00 16.430          C  
ATOM    997  O   LYS A  79       8.910 -12.942  63.105  1.00 17.110          O  
ATOM    998  CB  LYS A  79       6.475 -12.908  64.675  1.00 21.940          C  
ATOM    999  CG  LYS A  79       5.375 -12.377  65.627  1.00 21.940          C  
ATOM   1000  CD  LYS A  79       5.712 -11.009  66.239  1.00 21.940          C  
ATOM   1001  CE  LYS A  79       4.637 -10.573  67.226  1.00 21.940          C  
ATOM   1002  NZ  LYS A  79       4.923  -9.226  67.816  1.00 21.940          N  
ATOM   1003  H   LYS A  79       5.014 -12.783  62.349  1.00 18.220          H  
ATOM   1004  HA  LYS A  79       7.025 -11.059  63.718  1.00 19.040          H  
ATOM   1005 1HB  LYS A  79       6.199 -13.921  64.370  1.00 26.330          H  
ATOM   1006 2HB  LYS A  79       7.405 -12.980  65.239  1.00 26.330          H  
ATOM   1007 1HG  LYS A  79       4.436 -12.285  65.074  1.00 26.330          H  
ATOM   1008 2HG  LYS A  79       5.226 -13.093  66.431  1.00 26.330          H  
ATOM   1009 1HD  LYS A  79       6.677 -11.053  66.743  1.00 26.330          H  
ATOM   1010 2HD  LYS A  79       5.759 -10.255  65.455  1.00 26.330          H  
ATOM   1011 1HE  LYS A  79       3.678 -10.533  66.704  1.00 26.330          H  
ATOM   1012 2HE  LYS A  79       4.571 -11.305  68.030  1.00 26.330          H  
ATOM   1013 1HZ  LYS A  79       4.182  -8.978  68.457  1.00 26.330          H  
ATOM   1014 2HZ  LYS A  79       5.803  -9.250  68.313  1.00 26.330          H  
ATOM   1015 3HZ  LYS A  79       4.971  -8.538  67.074  1.00 26.330          H  
ATOM   1016  N   ASN A  80       7.553 -12.912  61.305  1.00 16.240          N  
ATOM   1017  CA  ASN A  80       8.517 -13.571  60.421  1.00 16.810          C  
ATOM   1018  C   ASN A  80       8.505 -12.952  59.029  1.00 16.980          C  
ATOM   1019  O   ASN A  80       7.492 -13.042  58.325  1.00 17.280          O  
ATOM   1020  CB  ASN A  80       8.231 -15.069  60.320  1.00 23.310          C  
ATOM   1021  CG  ASN A  80       8.334 -15.809  61.624  1.00 23.310          C  
ATOM   1022  OD1 ASN A  80       7.339 -15.945  62.349  1.00 23.310          O  
ATOM   1023  ND2 ASN A  80       9.504 -16.303  61.931  1.00 23.310          N  
ATOM   1024  H   ASN A  80       6.660 -12.590  60.934  1.00 19.490          H  
ATOM   1025  HA  ASN A  80       9.518 -13.429  60.831  1.00 20.170          H  
ATOM   1026 1HB  ASN A  80       7.250 -15.230  59.902  1.00 27.970          H  
ATOM   1027 2HB  ASN A  80       8.944 -15.514  59.625  1.00 27.970          H  
ATOM   1028 1HD2 ASN A  80       9.625 -16.803  62.788  1.00 27.970          H  
ATOM   1029 2HD2 ASN A  80      10.282 -16.176  61.314  1.00 27.970          H  
ATOM   1030  N   ASN A  81       9.629 -12.342  58.629  1.00 16.860          N  
ATOM   1031  CA  ASN A  81       9.762 -11.655  57.336  1.00 17.130          C  
ATOM   1032  C   ASN A  81      10.975 -12.176  56.554  1.00 17.750          C  
ATOM   1033  O   ASN A  81      12.112 -12.068  57.016  1.00 18.020          O  
ATOM   1034  CB  ASN A  81       9.885 -10.165  57.560  1.00 23.870          C  
ATOM   1035  CG  ASN A  81       8.695  -9.583  58.297  1.00 23.870          C  
ATOM   1036  OD1 ASN A  81       8.782  -9.384  59.518  1.00 23.870          O  
ATOM   1037  ND2 ASN A  81       7.619  -9.297  57.611  1.00 23.870          N  
ATOM   1038  H   ASN A  81      10.420 -12.331  59.262  1.00 20.230          H  
ATOM   1039  HA  ASN A  81       8.886 -11.857  56.731  1.00 20.560          H  
ATOM   1040 1HB  ASN A  81      10.795  -9.950  58.120  1.00 28.650          H  
ATOM   1041 2HB  ASN A  81       9.970  -9.668  56.590  1.00 28.650          H  
ATOM   1042 1HD2 ASN A  81       6.828  -8.894  58.068  1.00 28.650          H  
ATOM   1043 2HD2 ASN A  81       7.578  -9.455  56.611  1.00 28.650          H  
ATOM   1044  N   ALA A  82      10.736 -12.788  55.396  1.00 18.100          N  
ATOM   1045  CA  ALA A  82      11.816 -13.350  54.581  1.00 18.790          C  
ATOM   1046  C   ALA A  82      12.805 -12.264  54.147  1.00 19.520          C  
ATOM   1047  O   ALA A  82      12.401 -11.153  53.804  1.00 19.600          O  
ATOM   1048  CB  ALA A  82      11.228 -14.043  53.357  1.00 26.030          C  
ATOM   1049  H   ALA A  82       9.779 -12.888  55.078  1.00 21.720          H  
ATOM   1050  HA  ALA A  82      12.351 -14.082  55.185  1.00 22.550          H  
ATOM   1051 1HB  ALA A  82      11.985 -14.472  52.762  1.00 31.240          H  
ATOM   1052 2HB  ALA A  82      10.534 -14.827  53.686  1.00 31.240          H  
ATOM   1053 3HB  ALA A  82      10.707 -13.331  52.768  1.00 31.240          H  
ATOM   1054  N   ILE A  83      14.104 -12.595  54.134  1.00 20.180          N  
ATOM   1055  CA  ILE A  83      15.118 -11.632  53.702  1.00 21.050          C  
ATOM   1056  C   ILE A  83      15.834 -12.021  52.401  1.00 21.800          C  
ATOM   1057  O   ILE A  83      15.806 -11.258  51.439  1.00 21.950          O  
ATOM   1058  CB  ILE A  83      16.160 -11.394  54.823  1.00 29.120          C  
ATOM   1059  CG1 ILE A  83      15.448 -10.896  56.153  1.00 29.120          C  
ATOM   1060  CG2 ILE A  83      17.241 -10.392  54.358  1.00 29.120          C  
ATOM   1061  CD1 ILE A  83      14.660  -9.568  56.071  1.00 29.120          C  
ATOM   1062  H   ILE A  83      14.376 -13.513  54.446  1.00 24.220          H  
ATOM   1063  HA  ILE A  83      14.622 -10.686  53.504  1.00 25.260          H  
ATOM   1064  HB  ILE A  83      16.645 -12.336  55.065  1.00 34.950          H  
ATOM   1065 1HG1 ILE A  83      14.748 -11.668  56.476  1.00 34.950          H  
ATOM   1066 2HG1 ILE A  83      16.210 -10.781  56.922  1.00 34.950          H  
ATOM   1067 1HG2 ILE A  83      17.969 -10.253  55.154  1.00 34.950          H  
ATOM   1068 2HG2 ILE A  83      17.754 -10.767  53.472  1.00 34.950          H  
ATOM   1069 3HG2 ILE A  83      16.782  -9.436  54.116  1.00 34.950          H  
ATOM   1070 1HD1 ILE A  83      14.227  -9.358  57.048  1.00 34.950          H  
ATOM   1071 2HD1 ILE A  83      15.318  -8.754  55.790  1.00 34.950          H  
ATOM   1072 3HD1 ILE A  83      13.856  -9.649  55.347  1.00 34.950          H  
ATOM   1073  N   GLU A  84      16.493 -13.186  52.376  1.00 22.320          N  
ATOM   1074  CA  GLU A  84      17.271 -13.626  51.203  1.00 23.110          C  
ATOM   1075  C   GLU A  84      16.651 -14.791  50.410  1.00 23.620          C  
ATOM   1076  O   GLU A  84      16.803 -15.938  50.825  1.00 23.760          O  
ATOM   1077  CB  GLU A  84      18.693 -14.019  51.629  1.00 32.040          C  
ATOM   1078  CG  GLU A  84      19.583 -14.648  50.500  1.00 32.040          C  
ATOM   1079  CD  GLU A  84      19.717 -13.826  49.242  1.00 32.040          C  
ATOM   1080  OE1 GLU A  84      20.384 -12.816  49.245  1.00 32.040          O  
ATOM   1081  OE2 GLU A  84      19.171 -14.254  48.235  1.00 32.040          O  
ATOM   1082  H   GLU A  84      16.500 -13.753  53.210  1.00 26.780          H  
ATOM   1083  HA  GLU A  84      17.401 -12.761  50.565  1.00 27.730          H  
ATOM   1084 1HB  GLU A  84      19.211 -13.142  52.018  1.00 38.450          H  
ATOM   1085 2HB  GLU A  84      18.633 -14.750  52.438  1.00 38.450          H  
ATOM   1086 1HG  GLU A  84      20.580 -14.786  50.913  1.00 38.450          H  
ATOM   1087 2HG  GLU A  84      19.213 -15.632  50.246  1.00 38.450          H  
ATOM   1088  N   PRO A  85      16.038 -14.541  49.224  1.00 24.040          N  
ATOM   1089  CA  PRO A  85      15.341 -15.497  48.368  1.00 24.580          C  
ATOM   1090  C   PRO A  85      16.107 -16.775  48.056  1.00 25.030          C  
ATOM   1091  O   PRO A  85      15.497 -17.830  47.882  1.00 24.790          O  
ATOM   1092  CB  PRO A  85      15.159 -14.698  47.074  1.00 36.870          C  
ATOM   1093  CG  PRO A  85      15.076 -13.294  47.511  1.00 36.870          C  
ATOM   1094  CD  PRO A  85      16.044 -13.171  48.655  1.00 36.870          C  
ATOM   1095  HA  PRO A  85      14.361 -15.731  48.796  1.00 29.500          H  
ATOM   1096 1HB  PRO A  85      16.000 -14.888  46.389  1.00 44.240          H  
ATOM   1097 2HB  PRO A  85      14.243 -15.024  46.548  1.00 44.240          H  
ATOM   1098 1HG  PRO A  85      15.303 -12.625  46.663  1.00 44.240          H  
ATOM   1099 2HG  PRO A  85      14.063 -13.084  47.802  1.00 44.240          H  
ATOM   1100 1HD  PRO A  85      17.046 -12.889  48.288  1.00 44.240          H  
ATOM   1101 2HD  PRO A  85      15.627 -12.445  49.354  1.00 44.240          H  
ATOM   1102  N   ARG A  86      17.442 -16.698  47.989  1.00 25.830          N  
ATOM   1103  CA  ARG A  86      18.229 -17.875  47.662  1.00 26.270          C  
ATOM   1104  C   ARG A  86      18.504 -18.829  48.828  1.00 26.290          C  
ATOM   1105  O   ARG A  86      18.903 -19.971  48.587  1.00 26.760          O  
ATOM   1106  CB  ARG A  86      19.569 -17.439  47.095  1.00 36.600          C  
ATOM   1107  CG  ARG A  86      19.503 -16.716  45.754  1.00 36.600          C  
ATOM   1108  CD  ARG A  86      20.830 -16.159  45.366  1.00 36.600          C  
ATOM   1109  NE  ARG A  86      21.227 -15.059  46.260  1.00 36.600          N  
ATOM   1110  CZ  ARG A  86      22.442 -14.466  46.307  1.00 36.600          C  
ATOM   1111  NH1 ARG A  86      23.419 -14.862  45.505  1.00 36.600          N  
ATOM   1112  NH2 ARG A  86      22.649 -13.477  47.172  1.00 36.600          N  
ATOM   1113  H   ARG A  86      17.955 -15.814  48.116  1.00 31.000          H  
ATOM   1114  HA  ARG A  86      17.691 -18.428  46.894  1.00 31.520          H  
ATOM   1115 1HB  ARG A  86      20.055 -16.777  47.810  1.00 43.920          H  
ATOM   1116 2HB  ARG A  86      20.211 -18.310  46.971  1.00 43.920          H  
ATOM   1117 1HG  ARG A  86      19.172 -17.407  44.981  1.00 43.920          H  
ATOM   1118 2HG  ARG A  86      18.797 -15.886  45.831  1.00 43.920          H  
ATOM   1119 1HD  ARG A  86      21.581 -16.945  45.427  1.00 43.920          H  
ATOM   1120 2HD  ARG A  86      20.778 -15.773  44.348  1.00 43.920          H  
ATOM   1121  HE  ARG A  86      20.507 -14.697  46.903  1.00 43.920          H  
ATOM   1122 1HH1 ARG A  86      23.265 -15.611  44.847  1.00 43.920          H  
ATOM   1123 2HH1 ARG A  86      24.323 -14.412  45.548  1.00 43.920          H  
ATOM   1124 1HH2 ARG A  86      21.881 -13.168  47.804  1.00 43.920          H  
ATOM   1125 2HH2 ARG A  86      23.544 -13.024  47.222  1.00 43.920          H  
ATOM   1126  N   SER A  87      18.370 -18.371  50.077  1.00 25.880          N  
ATOM   1127  CA  SER A  87      18.714 -19.220  51.215  1.00 25.920          C  
ATOM   1128  C   SER A  87      18.161 -18.705  52.534  1.00 25.660          C  
ATOM   1129  O   SER A  87      18.422 -17.568  52.932  1.00 25.900          O  
ATOM   1130  CB  SER A  87      20.220 -19.341  51.334  1.00 36.270          C  
ATOM   1131  OG  SER A  87      20.570 -20.111  52.448  1.00 36.270          O  
ATOM   1132  H   SER A  87      17.989 -17.438  50.268  1.00 31.060          H  
ATOM   1133  HA  SER A  87      18.293 -20.209  51.037  1.00 31.100          H  
ATOM   1134 1HB  SER A  87      20.629 -19.797  50.435  1.00 43.530          H  
ATOM   1135 2HB  SER A  87      20.654 -18.346  51.423  1.00 43.530          H  
ATOM   1136  HG  SER A  87      21.529 -20.171  52.435  1.00 43.530          H  
ATOM   1137  N   PHE A  88      17.464 -19.566  53.265  1.00 25.230          N  
ATOM   1138  CA  PHE A  88      16.898 -19.140  54.536  1.00 25.070          C  
ATOM   1139  C   PHE A  88      17.396 -19.976  55.712  1.00 25.170          C  
ATOM   1140  O   PHE A  88      17.118 -21.182  55.807  1.00 25.200          O  
ATOM   1141  CB  PHE A  88      15.376 -19.186  54.457  1.00 35.160          C  
ATOM   1142  CG  PHE A  88      14.814 -18.266  53.413  1.00 35.160          C  
ATOM   1143  CD1 PHE A  88      14.477 -18.723  52.140  1.00 35.160          C  
ATOM   1144  CD2 PHE A  88      14.655 -16.936  53.692  1.00 35.160          C  
ATOM   1145  CE1 PHE A  88      13.972 -17.852  51.200  1.00 35.160          C  
ATOM   1146  CE2 PHE A  88      14.167 -16.079  52.755  1.00 35.160          C  
ATOM   1147  CZ  PHE A  88      13.813 -16.524  51.521  1.00 35.160          C  
ATOM   1148  H   PHE A  88      17.310 -20.497  52.910  1.00 30.280          H  
ATOM   1149  HA  PHE A  88      17.195 -18.108  54.716  1.00 30.080          H  
ATOM   1150 1HB  PHE A  88      15.046 -20.196  54.244  1.00 42.190          H  
ATOM   1151 2HB  PHE A  88      14.949 -18.905  55.425  1.00 42.190          H  
ATOM   1152  HD1 PHE A  88      14.610 -19.774  51.893  1.00 42.190          H  
ATOM   1153  HD2 PHE A  88      14.933 -16.573  54.681  1.00 42.190          H  
ATOM   1154  HE1 PHE A  88      13.706 -18.212  50.202  1.00 42.190          H  
ATOM   1155  HE2 PHE A  88      14.063 -15.042  52.986  1.00 42.190          H  
ATOM   1156  HZ  PHE A  88      13.423 -15.829  50.793  1.00 42.190          H  
ATOM   1157  N   SER A  89      18.094 -19.330  56.652  1.00 25.330          N  
ATOM   1158  CA  SER A  89      18.680 -20.030  57.804  1.00 25.550          C  
ATOM   1159  C   SER A  89      17.659 -20.272  58.912  1.00 24.680          C  
ATOM   1160  O   SER A  89      17.828 -19.847  60.058  1.00 24.340          O  
ATOM   1161  CB  SER A  89      19.843 -19.228  58.368  1.00 35.680          C  
ATOM   1162  OG  SER A  89      20.886 -19.105  57.434  1.00 35.680          O  
ATOM   1163  H   SER A  89      18.269 -18.342  56.528  1.00 30.400          H  
ATOM   1164  HA  SER A  89      19.055 -20.996  57.464  1.00 30.660          H  
ATOM   1165 1HB  SER A  89      19.493 -18.238  58.657  1.00 42.820          H  
ATOM   1166 2HB  SER A  89      20.217 -19.716  59.267  1.00 42.820          H  
ATOM   1167  HG  SER A  89      21.569 -18.584  57.867  1.00 42.820          H  
ATOM   1168  N   ASP A  90      16.593 -20.963  58.536  1.00 24.420          N  
ATOM   1169  CA  ASP A  90      15.504 -21.358  59.396  1.00 23.680          C  
ATOM   1170  C   ASP A  90      14.826 -22.535  58.740  1.00 23.100          C  
ATOM   1171  O   ASP A  90      13.814 -23.045  59.234  1.00 22.760          O  
ATOM   1172  CB  ASP A  90      14.549 -20.176  59.619  1.00 33.450          C  
ATOM   1173  CG  ASP A  90      13.895 -19.634  58.327  1.00 33.450          C  
ATOM   1174  OD1 ASP A  90      13.955 -20.293  57.285  1.00 33.450          O  
ATOM   1175  OD2 ASP A  90      13.323 -18.567  58.392  1.00 33.450          O  
ATOM   1176  H   ASP A  90      16.573 -21.271  57.565  1.00 29.300          H  
ATOM   1177  HA  ASP A  90      15.904 -21.677  60.358  1.00 28.420          H  
ATOM   1178 1HB  ASP A  90      13.756 -20.481  60.304  1.00 40.140          H  
ATOM   1179 2HB  ASP A  90      15.095 -19.361  60.102  1.00 40.140          H  
ATOM   1180  N   LYS A  91      15.418 -22.951  57.607  1.00 23.060          N  
ATOM   1181  CA  LYS A  91      14.990 -24.078  56.775  1.00 22.650          C  
ATOM   1182  C   LYS A  91      13.532 -23.961  56.355  1.00 21.510          C  
ATOM   1183  O   LYS A  91      12.886 -24.964  56.054  1.00 21.240          O  
ATOM   1184  CB  LYS A  91      15.223 -25.397  57.515  1.00 31.870          C  
ATOM   1185  CG  LYS A  91      16.675 -25.657  57.880  1.00 31.870          C  
ATOM   1186  CD  LYS A  91      16.853 -27.021  58.532  1.00 31.870          C  
ATOM   1187  CE  LYS A  91      18.314 -27.266  58.914  1.00 31.870          C  
ATOM   1188  NZ  LYS A  91      18.507 -28.588  59.581  1.00 31.870          N  
ATOM   1189  H   LYS A  91      16.213 -22.398  57.275  1.00 27.670          H  
ATOM   1190  HA  LYS A  91      15.593 -24.078  55.867  1.00 27.180          H  
ATOM   1191 1HB  LYS A  91      14.649 -25.395  58.438  1.00 38.250          H  
ATOM   1192 2HB  LYS A  91      14.862 -26.229  56.911  1.00 38.250          H  
ATOM   1193 1HG  LYS A  91      17.286 -25.600  56.982  1.00 38.250          H  
ATOM   1194 2HG  LYS A  91      17.008 -24.887  58.574  1.00 38.250          H  
ATOM   1195 1HD  LYS A  91      16.235 -27.072  59.429  1.00 38.250          H  
ATOM   1196 2HD  LYS A  91      16.524 -27.797  57.843  1.00 38.250          H  
ATOM   1197 1HE  LYS A  91      18.925 -27.233  58.014  1.00 38.250          H  
ATOM   1198 2HE  LYS A  91      18.640 -26.478  59.592  1.00 38.250          H  
ATOM   1199 1HZ  LYS A  91      19.484 -28.707  59.814  1.00 38.250          H  
ATOM   1200 2HZ  LYS A  91      17.955 -28.628  60.426  1.00 38.250          H  
ATOM   1201 3HZ  LYS A  91      18.219 -29.329  58.957  1.00 38.250          H  
ATOM   1202  N   THR A  92      13.052 -22.719  56.274  1.00 20.920          N  
ATOM   1203  CA  THR A  92      11.689 -22.343  55.941  1.00 19.880          C  
ATOM   1204  C   THR A  92      10.675 -23.111  56.787  1.00 18.710          C  
ATOM   1205  O   THR A  92       9.563 -23.422  56.342  1.00 18.150          O  
ATOM   1206  CB  THR A  92      11.365 -22.503  54.439  1.00 28.250          C  
ATOM   1207  OG1 THR A  92      11.323 -23.879  54.091  1.00 28.250          O  
ATOM   1208  CG2 THR A  92      12.443 -21.802  53.602  1.00 28.250          C  
ATOM   1209  H   THR A  92      13.657 -21.943  56.566  1.00 25.100          H  
ATOM   1210  HA  THR A  92      11.577 -21.282  56.180  1.00 23.860          H  
ATOM   1211  HB  THR A  92      10.395 -22.053  54.231  1.00 33.900          H  
ATOM   1212  HG1 THR A  92      10.581 -24.294  54.555  1.00 33.900          H  
ATOM   1213 1HG2 THR A  92      12.206 -21.910  52.546  1.00 33.900          H  
ATOM   1214 2HG2 THR A  92      12.472 -20.743  53.864  1.00 33.900          H  
ATOM   1215 3HG2 THR A  92      13.412 -22.250  53.801  1.00 33.900          H  
ATOM   1216  N   HIS A  93      10.992 -23.291  58.080  1.00 18.440          N  
ATOM   1217  CA  HIS A  93      10.100 -23.956  59.025  1.00 17.370          C  
ATOM   1218  C   HIS A  93       9.061 -22.979  59.562  1.00 16.800          C  
ATOM   1219  O   HIS A  93       8.272 -23.303  60.448  1.00 16.700          O  
ATOM   1220  CB  HIS A  93      10.878 -24.584  60.185  1.00 24.750          C  
ATOM   1221  CG  HIS A  93      11.705 -25.785  59.807  1.00 24.750          C  
ATOM   1222  ND1 HIS A  93      12.551 -26.410  60.702  1.00 24.750          N  
ATOM   1223  CD2 HIS A  93      11.804 -26.481  58.648  1.00 24.750          C  
ATOM   1224  CE1 HIS A  93      13.129 -27.441  60.110  1.00 24.750          C  
ATOM   1225  NE2 HIS A  93      12.692 -27.510  58.870  1.00 24.750          N  
ATOM   1226  H   HIS A  93      11.923 -23.025  58.426  1.00 22.130          H  
ATOM   1227  HA  HIS A  93       9.566 -24.758  58.516  1.00 20.840          H  
ATOM   1228 1HB  HIS A  93      11.554 -23.836  60.605  1.00 29.700          H  
ATOM   1229 2HB  HIS A  93      10.187 -24.880  60.972  1.00 29.700          H  
ATOM   1230  HD1 HIS A  93      12.899 -26.000  61.545  1.00 29.700          H  
ATOM   1231  HD2 HIS A  93      11.333 -26.369  57.671  1.00 29.700          H  
ATOM   1232  HE1 HIS A  93      13.834 -28.067  60.654  1.00 29.700          H  
ATOM   1233  N   THR A  94       9.070 -21.786  58.984  1.00 16.560          N  
ATOM   1234  CA  THR A  94       8.178 -20.686  59.240  1.00 16.130          C  
ATOM   1235  C   THR A  94       7.026 -20.703  58.238  1.00 15.080          C  
ATOM   1236  O   THR A  94       6.134 -19.860  58.302  1.00 14.670          O  
ATOM   1237  CB  THR A  94       8.952 -19.370  59.079  1.00 22.750          C  
ATOM   1238  OG1 THR A  94       9.441 -19.299  57.728  1.00 22.750          O  
ATOM   1239  CG2 THR A  94      10.138 -19.348  60.030  1.00 22.750          C  
ATOM   1240  H   THR A  94       9.790 -21.600  58.300  1.00 19.870          H  
ATOM   1241  HA  THR A  94       7.773 -20.773  60.249  1.00 19.360          H  
ATOM   1242  HB  THR A  94       8.294 -18.522  59.276  1.00 27.300          H  
ATOM   1243  HG1 THR A  94       9.838 -18.422  57.563  1.00 27.300          H  
ATOM   1244 1HG2 THR A  94      10.692 -18.417  59.891  1.00 27.300          H  
ATOM   1245 2HG2 THR A  94       9.780 -19.412  61.056  1.00 27.300          H  
ATOM   1246 3HG2 THR A  94      10.799 -20.188  59.823  1.00 27.300          H  
ATOM   1247  N   CYS A  95       7.033 -21.680  57.318  1.00 14.900          N  
ATOM   1248  CA  CYS A  95       6.020 -21.768  56.279  1.00 13.870          C  
ATOM   1249  C   CYS A  95       4.579 -21.739  56.819  1.00 13.130          C  
ATOM   1250  O   CYS A  95       4.222 -22.563  57.661  1.00 13.510          O  
ATOM   1251  CB  CYS A  95       6.170 -23.071  55.500  1.00 19.830          C  
ATOM   1252  SG  CYS A  95       4.937 -23.288  54.164  1.00 19.830          S  
ATOM   1253  H   CYS A  95       7.803 -22.353  57.303  1.00 17.880          H  
ATOM   1254  HA  CYS A  95       6.229 -20.954  55.601  1.00 16.640          H  
ATOM   1255 1HB  CYS A  95       7.169 -23.123  55.061  1.00 23.800          H  
ATOM   1256 2HB  CYS A  95       6.073 -23.911  56.187  1.00 23.800          H  
ATOM   1257  HG  CYS A  95       3.832 -22.918  54.873  1.00 23.800          H  
ATOM   1258  N   PRO A  96       3.728 -20.828  56.317  1.00 12.220          N  
ATOM   1259  CA  PRO A  96       2.338 -20.629  56.675  1.00 11.560          C  
ATOM   1260  C   PRO A  96       1.408 -21.643  56.003  1.00 11.120          C  
ATOM   1261  O   PRO A  96       1.827 -22.331  55.069  1.00 11.090          O  
ATOM   1262  CB  PRO A  96       2.062 -19.238  56.113  1.00 17.340          C  
ATOM   1263  CG  PRO A  96       2.945 -19.167  54.892  1.00 17.340          C  
ATOM   1264  CD  PRO A  96       4.191 -19.880  55.276  1.00 17.340          C  
ATOM   1265  HA  PRO A  96       2.276 -20.631  57.768  1.00 13.870          H  
ATOM   1266 1HB  PRO A  96       1.003 -19.148  55.855  1.00 20.810          H  
ATOM   1267 2HB  PRO A  96       2.280 -18.471  56.868  1.00 20.810          H  
ATOM   1268 1HG  PRO A  96       2.428 -19.629  54.033  1.00 20.810          H  
ATOM   1269 2HG  PRO A  96       3.171 -18.151  54.617  1.00 20.810          H  
ATOM   1270 1HD  PRO A  96       4.561 -20.386  54.379  1.00 20.810          H  
ATOM   1271 2HD  PRO A  96       4.913 -19.149  55.704  1.00 20.810          H  
ATOM   1272  N   PRO A  97       0.156 -21.752  56.475  1.00 10.950          N  
ATOM   1273  CA  PRO A  97      -0.980 -22.353  55.801  1.00 10.640          C  
ATOM   1274  C   PRO A  97      -1.157 -21.561  54.521  1.00  9.700          C  
ATOM   1275  O   PRO A  97      -0.602 -20.473  54.418  1.00  9.490          O  
ATOM   1276  CB  PRO A  97      -2.135 -22.133  56.779  1.00 15.960          C  
ATOM   1277  CG  PRO A  97      -1.466 -21.986  58.123  1.00 15.960          C  
ATOM   1278  CD  PRO A  97      -0.147 -21.297  57.835  1.00 15.960          C  
ATOM   1279  HA  PRO A  97      -0.786 -23.416  55.600  1.00 12.770          H  
ATOM   1280 1HB  PRO A  97      -2.707 -21.238  56.481  1.00 19.150          H  
ATOM   1281 2HB  PRO A  97      -2.830 -22.984  56.737  1.00 19.150          H  
ATOM   1282 1HG  PRO A  97      -2.111 -21.406  58.800  1.00 19.150          H  
ATOM   1283 2HG  PRO A  97      -1.334 -22.976  58.587  1.00 19.150          H  
ATOM   1284 1HD  PRO A  97      -0.256 -20.214  57.858  1.00 19.150          H  
ATOM   1285 2HD  PRO A  97       0.589 -21.672  58.562  1.00 19.150          H  
ATOM   1286  N   CYS A  98      -1.868 -22.097  53.542  1.00  9.290          N  
ATOM   1287  CA  CYS A  98      -2.027 -21.377  52.284  1.00  8.500          C  
ATOM   1288  C   CYS A  98      -2.630 -19.972  52.469  1.00  7.480          C  
ATOM   1289  O   CYS A  98      -3.638 -19.823  53.182  1.00  7.450          O  
ATOM   1290  CB  CYS A  98      -2.944 -22.136  51.325  1.00 12.220          C  
ATOM   1291  SG  CYS A  98      -3.173 -21.307  49.697  1.00 12.220          S  
ATOM   1292  H   CYS A  98      -2.299 -23.003  53.665  1.00 11.150          H  
ATOM   1293  HA  CYS A  98      -1.056 -21.351  51.812  1.00 10.200          H  
ATOM   1294 1HB  CYS A  98      -2.541 -23.130  51.143  1.00 14.660          H  
ATOM   1295 2HB  CYS A  98      -3.926 -22.257  51.780  1.00 14.660          H  
ATOM   1296  HG  CYS A  98      -3.549 -20.079  50.157  1.00 14.660          H  
ATOM   1297  N   PRO A  99      -1.986 -18.924  51.916  1.00  6.900          N  
ATOM   1298  CA  PRO A  99      -2.471 -17.566  51.874  1.00  6.110          C  
ATOM   1299  C   PRO A  99      -3.757 -17.556  51.095  1.00  5.510          C  
ATOM   1300  O   PRO A  99      -3.935 -18.377  50.201  1.00  5.710          O  
ATOM   1301  CB  PRO A  99      -1.357 -16.801  51.186  1.00  9.170          C  
ATOM   1302  CG  PRO A  99      -0.111 -17.643  51.417  1.00  9.170          C  
ATOM   1303  CD  PRO A  99      -0.589 -19.066  51.421  1.00  9.170          C  
ATOM   1304  HA  PRO A  99      -2.640 -17.225  52.875  1.00  7.330          H  
ATOM   1305 1HB  PRO A  99      -1.615 -16.633  50.163  1.00 11.000          H  
ATOM   1306 2HB  PRO A  99      -1.280 -15.802  51.650  1.00 11.000          H  
ATOM   1307 1HG  PRO A  99       0.642 -17.442  50.647  1.00 11.000          H  
ATOM   1308 2HG  PRO A  99       0.345 -17.351  52.375  1.00 11.000          H  
ATOM   1309 1HD  PRO A  99      -0.559 -19.511  50.418  1.00 11.000          H  
ATOM   1310 2HD  PRO A  99       0.050 -19.592  52.150  1.00 11.000          H  
ATOM   1311  N   ALA A 100      -4.657 -16.647  51.413  1.00  5.090          N  
ATOM   1312  CA  ALA A 100      -5.920 -16.661  50.673  1.00  4.760          C  
ATOM   1313  C   ALA A 100      -5.649 -16.509  49.162  1.00  4.140          C  
ATOM   1314  O   ALA A 100      -5.123 -15.464  48.766  1.00  3.890          O  
ATOM   1315  CB  ALA A 100      -6.839 -15.537  51.120  1.00  6.800          C  
ATOM   1316  H   ALA A 100      -4.429 -15.977  52.159  1.00  6.110          H  
ATOM   1317  HA  ALA A 100      -6.421 -17.591  50.896  1.00  5.710          H  
ATOM   1318 1HB  ALA A 100      -7.774 -15.608  50.561  1.00  8.160          H  
ATOM   1319 2HB  ALA A 100      -7.054 -15.621  52.186  1.00  8.160          H  
ATOM   1320 3HB  ALA A 100      -6.375 -14.577  50.923  1.00  8.160          H  
ATOM   1321  N   PRO A 101      -6.073 -17.468  48.291  1.00  4.250          N  
ATOM   1322  CA  PRO A 101      -5.894 -17.481  46.837  1.00  3.990          C  
ATOM   1323  C   PRO A 101      -6.300 -16.181  46.144  1.00  3.350          C  
ATOM   1324  O   PRO A 101      -5.631 -15.713  45.215  1.00  3.460          O  
ATOM   1325  CB  PRO A 101      -6.820 -18.624  46.411  1.00  5.990          C  
ATOM   1326  CG  PRO A 101      -6.807 -19.567  47.582  1.00  5.990          C  
ATOM   1327  CD  PRO A 101      -6.782 -18.678  48.797  1.00  5.990          C  
ATOM   1328  HA  PRO A 101      -4.869 -17.768  46.598  1.00  4.790          H  
ATOM   1329 1HB  PRO A 101      -7.832 -18.230  46.194  1.00  7.180          H  
ATOM   1330 2HB  PRO A 101      -6.450 -19.086  45.486  1.00  7.180          H  
ATOM   1331 1HG  PRO A 101      -7.694 -20.219  47.554  1.00  7.180          H  
ATOM   1332 2HG  PRO A 101      -5.925 -20.227  47.529  1.00  7.180          H  
ATOM   1333 1HD  PRO A 101      -7.808 -18.427  49.131  1.00  7.180          H  
ATOM   1334 2HD  PRO A 101      -6.193 -19.211  49.559  1.00  7.180          H  
ATOM   1335  N   GLU A 102      -7.349 -15.549  46.670  1.00  3.080          N  
ATOM   1336  CA  GLU A 102      -7.894 -14.301  46.152  1.00  3.160          C  
ATOM   1337  C   GLU A 102      -6.905 -13.148  46.166  1.00  2.650          C  
ATOM   1338  O   GLU A 102      -6.992 -12.222  45.356  1.00  3.270          O  
ATOM   1339  CB  GLU A 102      -9.127 -13.929  46.974  1.00  4.390          C  
ATOM   1340  CG  GLU A 102     -10.286 -14.916  46.826  1.00  4.390          C  
ATOM   1341  CD  GLU A 102     -10.174 -16.138  47.722  1.00  4.390          C  
ATOM   1342  OE1 GLU A 102      -9.204 -16.250  48.444  1.00  4.390          O  
ATOM   1343  OE2 GLU A 102     -11.042 -16.968  47.660  1.00  4.390          O  
ATOM   1344  H   GLU A 102      -7.872 -15.987  47.433  1.00  3.700          H  
ATOM   1345  HA  GLU A 102      -8.198 -14.470  45.120  1.00  3.790          H  
ATOM   1346 1HB  GLU A 102      -8.858 -13.873  48.030  1.00  5.270          H  
ATOM   1347 2HB  GLU A 102      -9.480 -12.941  46.677  1.00  5.270          H  
ATOM   1348 1HG  GLU A 102     -11.207 -14.395  47.052  1.00  5.270          H  
ATOM   1349 2HG  GLU A 102     -10.334 -15.240  45.788  1.00  5.270          H  
ATOM   1350  N   LEU A 103      -6.003 -13.180  47.131  1.00  2.130          N  
ATOM   1351  CA  LEU A 103      -5.021 -12.146  47.300  1.00  2.430          C  
ATOM   1352  C   LEU A 103      -3.642 -12.688  46.903  1.00  1.890          C  
ATOM   1353  O   LEU A 103      -2.732 -11.920  46.574  1.00  2.570          O  
ATOM   1354  CB  LEU A 103      -5.136 -11.674  48.747  1.00  3.280          C  
ATOM   1355  CG  LEU A 103      -6.601 -11.147  49.148  1.00  3.280          C  
ATOM   1356  CD1 LEU A 103      -6.644 -10.800  50.636  1.00  3.280          C  
ATOM   1357  CD2 LEU A 103      -6.995  -9.927  48.294  1.00  3.280          C  
ATOM   1358  H   LEU A 103      -5.986 -13.965  47.781  1.00  2.560          H  
ATOM   1359  HA  LEU A 103      -5.242 -11.325  46.626  1.00  2.920          H  
ATOM   1360 1HB  LEU A 103      -4.898 -12.516  49.383  1.00  3.940          H  
ATOM   1361 2HB  LEU A 103      -4.417 -10.878  48.923  1.00  3.940          H  
ATOM   1362  HG  LEU A 103      -7.321 -11.944  48.979  1.00  3.940          H  
ATOM   1363 1HD1 LEU A 103      -7.632 -10.483  50.913  1.00  3.940          H  
ATOM   1364 2HD1 LEU A 103      -6.399 -11.672  51.212  1.00  3.940          H  
ATOM   1365 3HD1 LEU A 103      -5.936 -10.001  50.858  1.00  3.940          H  
ATOM   1366 1HD2 LEU A 103      -7.987  -9.597  48.561  1.00  3.940          H  
ATOM   1367 2HD2 LEU A 103      -6.286  -9.114  48.467  1.00  3.940          H  
ATOM   1368 3HD2 LEU A 103      -7.002 -10.180  47.240  1.00  3.940          H  
ATOM   1369  N   LEU A 104      -3.510 -14.030  46.927  1.00  1.150          N  
ATOM   1370  CA  LEU A 104      -2.267 -14.751  46.614  1.00  1.440          C  
ATOM   1371  C   LEU A 104      -1.940 -14.860  45.122  1.00  1.450          C  
ATOM   1372  O   LEU A 104      -0.757 -14.822  44.761  1.00  2.330          O  
ATOM   1373  CB  LEU A 104      -2.335 -16.162  47.186  1.00  1.900          C  
ATOM   1374  CG  LEU A 104      -1.115 -17.106  47.004  1.00  1.900          C  
ATOM   1375  CD1 LEU A 104       0.167 -16.496  47.632  1.00  1.900          C  
ATOM   1376  CD2 LEU A 104      -1.491 -18.468  47.642  1.00  1.900          C  
ATOM   1377  H   LEU A 104      -4.282 -14.588  47.281  1.00  1.380          H  
ATOM   1378  HA  LEU A 104      -1.459 -14.209  47.097  1.00  1.730          H  
ATOM   1379 1HB  LEU A 104      -2.599 -16.103  48.231  1.00  2.280          H  
ATOM   1380 2HB  LEU A 104      -3.123 -16.630  46.683  1.00  2.280          H  
ATOM   1381  HG  LEU A 104      -0.918 -17.256  45.941  1.00  2.280          H  
ATOM   1382 1HD1 LEU A 104       0.998 -17.187  47.489  1.00  2.280          H  
ATOM   1383 2HD1 LEU A 104       0.405 -15.553  47.144  1.00  2.280          H  
ATOM   1384 3HD1 LEU A 104       0.028 -16.322  48.677  1.00  2.280          H  
ATOM   1385 1HD2 LEU A 104      -0.669 -19.173  47.519  1.00  2.280          H  
ATOM   1386 2HD2 LEU A 104      -1.700 -18.346  48.688  1.00  2.280          H  
ATOM   1387 3HD2 LEU A 104      -2.382 -18.864  47.155  1.00  2.280          H  
ATOM   1388  N   GLY A 105      -2.980 -15.069  44.267  1.00  1.030          N  
ATOM   1389  CA  GLY A 105      -2.808 -15.236  42.830  1.00  0.900          C  
ATOM   1390  C   GLY A 105      -2.505 -13.862  42.269  1.00  1.000          C  
ATOM   1391  O   GLY A 105      -1.889 -13.034  42.946  1.00  2.070          O  
ATOM   1392  H   GLY A 105      -3.925 -15.136  44.647  1.00  1.240          H  
ATOM   1393 1HA  GLY A 105      -1.991 -15.926  42.623  1.00  1.080          H  
ATOM   1394 2HA  GLY A 105      -3.720 -15.637  42.388  1.00  1.080          H  
ATOM   1395  N   GLY A 106      -2.871 -13.587  41.048  1.00  0.730          N  
ATOM   1396  CA  GLY A 106      -2.489 -12.287  40.545  1.00  0.880          C  
ATOM   1397  C   GLY A 106      -3.398 -11.898  39.424  1.00  0.300          C  
ATOM   1398  O   GLY A 106      -4.390 -12.582  39.205  1.00  0.990          O  
ATOM   1399  H   GLY A 106      -3.385 -14.249  40.483  1.00  0.880          H  
ATOM   1400 1HA  GLY A 106      -2.558 -11.558  41.352  1.00  1.060          H  
ATOM   1401 2HA  GLY A 106      -1.452 -12.326  40.212  1.00  1.060          H  
ATOM   1402  N   PRO A 107      -3.077 -10.821  38.705  1.00  0.230          N  
ATOM   1403  CA  PRO A 107      -3.836 -10.252  37.608  1.00  0.300          C  
ATOM   1404  C   PRO A 107      -4.133 -11.257  36.505  1.00  0.230          C  
ATOM   1405  O   PRO A 107      -3.311 -12.118  36.194  1.00  0.200          O  
ATOM   1406  CB  PRO A 107      -2.886  -9.158  37.093  1.00  0.450          C  
ATOM   1407  CG  PRO A 107      -2.061  -8.768  38.299  1.00  0.450          C  
ATOM   1408  CD  PRO A 107      -1.876 -10.040  39.082  1.00  0.450          C  
ATOM   1409  HA  PRO A 107      -4.766  -9.816  38.002  1.00  0.360          H  
ATOM   1410 1HB  PRO A 107      -2.291  -9.538  36.256  1.00  0.540          H  
ATOM   1411 2HB  PRO A 107      -3.476  -8.322  36.703  1.00  0.540          H  
ATOM   1412 1HG  PRO A 107      -1.108  -8.342  37.978  1.00  0.540          H  
ATOM   1413 2HG  PRO A 107      -2.570  -7.992  38.870  1.00  0.540          H  
ATOM   1414 1HD  PRO A 107      -0.956 -10.541  38.819  1.00  0.540          H  
ATOM   1415 2HD  PRO A 107      -1.901  -9.779  40.146  1.00  0.540          H  
ATOM   1416  N   SER A 108      -5.315 -11.117  35.923  1.00  0.240          N  
ATOM   1417  CA  SER A 108      -5.795 -11.959  34.825  1.00  0.190          C  
ATOM   1418  C   SER A 108      -6.092 -11.086  33.616  1.00  0.170          C  
ATOM   1419  O   SER A 108      -6.486  -9.929  33.766  1.00  0.170          O  
ATOM   1420  CB  SER A 108      -7.025 -12.736  35.230  1.00  0.290          C  
ATOM   1421  OG  SER A 108      -7.521 -13.460  34.145  1.00  0.290          O  
ATOM   1422  H   SER A 108      -5.914 -10.369  36.290  1.00  0.290          H  
ATOM   1423  HA  SER A 108      -5.010 -12.666  34.554  1.00  0.230          H  
ATOM   1424 1HB  SER A 108      -6.773 -13.415  36.046  1.00  0.340          H  
ATOM   1425 2HB  SER A 108      -7.781 -12.055  35.596  1.00  0.340          H  
ATOM   1426  HG  SER A 108      -8.288 -13.938  34.473  1.00  0.340          H  
ATOM   1427  N   VAL A 109      -5.833 -11.592  32.407  1.00  0.170          N  
ATOM   1428  CA  VAL A 109      -6.013 -10.758  31.215  1.00  0.160          C  
ATOM   1429  C   VAL A 109      -6.948 -11.338  30.165  1.00  0.170          C  
ATOM   1430  O   VAL A 109      -6.819 -12.496  29.769  1.00  0.180          O  
ATOM   1431  CB  VAL A 109      -4.651 -10.505  30.546  1.00  0.230          C  
ATOM   1432  CG1 VAL A 109      -4.800  -9.586  29.296  1.00  0.230          C  
ATOM   1433  CG2 VAL A 109      -3.707  -9.929  31.569  1.00  0.230          C  
ATOM   1434  H   VAL A 109      -5.535 -12.556  32.326  1.00  0.200          H  
ATOM   1435  HA  VAL A 109      -6.424  -9.802  31.529  1.00  0.190          H  
ATOM   1436  HB  VAL A 109      -4.265 -11.439  30.181  1.00  0.270          H  
ATOM   1437 1HG1 VAL A 109      -3.821  -9.443  28.835  1.00  0.270          H  
ATOM   1438 2HG1 VAL A 109      -5.462 -10.028  28.557  1.00  0.270          H  
ATOM   1439 3HG1 VAL A 109      -5.204  -8.616  29.601  1.00  0.270          H  
ATOM   1440 1HG2 VAL A 109      -2.761  -9.779  31.108  1.00  0.270          H  
ATOM   1441 2HG2 VAL A 109      -4.092  -9.005  31.930  1.00  0.270          H  
ATOM   1442 3HG2 VAL A 109      -3.593 -10.607  32.397  1.00  0.270          H  
ATOM   1443  N   PHE A 110      -7.866 -10.496  29.704  1.00  0.170          N  
ATOM   1444  CA  PHE A 110      -8.817 -10.839  28.660  1.00  0.170          C  
ATOM   1445  C   PHE A 110      -8.603  -9.924  27.453  1.00  0.180          C  
ATOM   1446  O   PHE A 110      -8.253  -8.755  27.604  1.00  0.250          O  
ATOM   1447  CB  PHE A 110     -10.231 -10.669  29.192  1.00  0.240          C  
ATOM   1448  CG  PHE A 110     -10.556 -11.577  30.322  1.00  0.240          C  
ATOM   1449  CD1 PHE A 110     -10.246 -11.217  31.638  1.00  0.240          C  
ATOM   1450  CD2 PHE A 110     -11.175 -12.791  30.091  1.00  0.240          C  
ATOM   1451  CE1 PHE A 110     -10.545 -12.065  32.677  1.00  0.240          C  
ATOM   1452  CE2 PHE A 110     -11.478 -13.635  31.138  1.00  0.240          C  
ATOM   1453  CZ  PHE A 110     -11.160 -13.271  32.431  1.00  0.240          C  
ATOM   1454  H   PHE A 110      -7.892  -9.569  30.134  1.00  0.200          H  
ATOM   1455  HA  PHE A 110      -8.658 -11.874  28.354  1.00  0.200          H  
ATOM   1456 1HB  PHE A 110     -10.369  -9.652  29.528  1.00  0.290          H  
ATOM   1457 2HB  PHE A 110     -10.934 -10.858  28.389  1.00  0.290          H  
ATOM   1458  HD1 PHE A 110      -9.755 -10.258  31.836  1.00  0.290          H  
ATOM   1459  HD2 PHE A 110     -11.425 -13.081  29.070  1.00  0.290          H  
ATOM   1460  HE1 PHE A 110     -10.296 -11.788  33.688  1.00  0.290          H  
ATOM   1461  HE2 PHE A 110     -11.967 -14.591  30.945  1.00  0.290          H  
ATOM   1462  HZ  PHE A 110     -11.396 -13.939  33.256  1.00  0.290          H  
ATOM   1463  N   LEU A 111      -8.829 -10.425  26.247  1.00  0.160          N  
ATOM   1464  CA  LEU A 111      -8.673  -9.562  25.078  1.00  0.230          C  
ATOM   1465  C   LEU A 111      -9.892  -9.713  24.180  1.00  0.320          C  
ATOM   1466  O   LEU A 111     -10.280 -10.824  23.808  1.00  0.460          O  
ATOM   1467  CB  LEU A 111      -7.335  -9.884  24.387  1.00  0.290          C  
ATOM   1468  CG  LEU A 111      -6.943  -9.099  23.110  1.00  0.290          C  
ATOM   1469  CD1 LEU A 111      -6.760  -7.646  23.406  1.00  0.290          C  
ATOM   1470  CD2 LEU A 111      -5.636  -9.644  22.610  1.00  0.290          C  
ATOM   1471  H   LEU A 111      -9.113 -11.389  26.132  1.00  0.190          H  
ATOM   1472  HA  LEU A 111      -8.645  -8.529  25.412  1.00  0.280          H  
ATOM   1473 1HB  LEU A 111      -6.539  -9.724  25.116  1.00  0.350          H  
ATOM   1474 2HB  LEU A 111      -7.340 -10.942  24.119  1.00  0.350          H  
ATOM   1475  HG  LEU A 111      -7.716  -9.209  22.356  1.00  0.350          H  
ATOM   1476 1HD1 LEU A 111      -6.461  -7.149  22.501  1.00  0.350          H  
ATOM   1477 2HD1 LEU A 111      -7.668  -7.230  23.752  1.00  0.350          H  
ATOM   1478 3HD1 LEU A 111      -5.990  -7.528  24.158  1.00  0.350          H  
ATOM   1479 1HD2 LEU A 111      -5.321  -9.123  21.707  1.00  0.350          H  
ATOM   1480 2HD2 LEU A 111      -4.869  -9.525  23.374  1.00  0.350          H  
ATOM   1481 3HD2 LEU A 111      -5.769 -10.685  22.401  1.00  0.350          H  
ATOM   1482  N   PHE A 112     -10.518  -8.585  23.869  1.00  0.230          N  
ATOM   1483  CA  PHE A 112     -11.743  -8.593  23.105  1.00  0.320          C  
ATOM   1484  C   PHE A 112     -11.579  -7.953  21.717  1.00  0.310          C  
ATOM   1485  O   PHE A 112     -10.992  -6.873  21.596  1.00  0.410          O  
ATOM   1486  CB  PHE A 112     -12.786  -7.818  23.901  1.00  0.410          C  
ATOM   1487  CG  PHE A 112     -13.043  -8.439  25.235  1.00  0.410          C  
ATOM   1488  CD1 PHE A 112     -12.328  -8.000  26.348  1.00  0.410          C  
ATOM   1489  CD2 PHE A 112     -13.960  -9.460  25.396  1.00  0.410          C  
ATOM   1490  CE1 PHE A 112     -12.535  -8.565  27.581  1.00  0.410          C  
ATOM   1491  CE2 PHE A 112     -14.163 -10.028  26.640  1.00  0.410          C  
ATOM   1492  CZ  PHE A 112     -13.449  -9.577  27.731  1.00  0.410          C  
ATOM   1493  H   PHE A 112     -10.138  -7.708  24.222  1.00  0.280          H  
ATOM   1494  HA  PHE A 112     -12.055  -9.626  23.036  1.00  0.380          H  
ATOM   1495 1HB  PHE A 112     -12.439  -6.799  24.061  1.00  0.490          H  
ATOM   1496 2HB  PHE A 112     -13.723  -7.768  23.349  1.00  0.490          H  
ATOM   1497  HD1 PHE A 112     -11.594  -7.197  26.230  1.00  0.490          H  
ATOM   1498  HD2 PHE A 112     -14.524  -9.820  24.534  1.00  0.490          H  
ATOM   1499  HE1 PHE A 112     -11.976  -8.215  28.434  1.00  0.490          H  
ATOM   1500  HE2 PHE A 112     -14.889 -10.833  26.760  1.00  0.490          H  
ATOM   1501  HZ  PHE A 112     -13.612 -10.025  28.712  1.00  0.490          H  
ATOM   1502  N   PRO A 113     -12.166  -8.545  20.663  1.00  0.190          N  
ATOM   1503  CA  PRO A 113     -12.149  -8.077  19.290  1.00  0.170          C  
ATOM   1504  C   PRO A 113     -13.098  -6.886  19.146  1.00  0.170          C  
ATOM   1505  O   PRO A 113     -13.973  -6.723  20.000  1.00  0.230          O  
ATOM   1506  CB  PRO A 113     -12.673  -9.289  18.515  1.00  0.260          C  
ATOM   1507  CG  PRO A 113     -13.597  -9.976  19.487  1.00  0.260          C  
ATOM   1508  CD  PRO A 113     -12.962  -9.778  20.853  1.00  0.260          C  
ATOM   1509  HA  PRO A 113     -11.111  -7.850  19.031  1.00  0.200          H  
ATOM   1510 1HB  PRO A 113     -13.204  -8.950  17.605  1.00  0.310          H  
ATOM   1511 2HB  PRO A 113     -11.849  -9.924  18.186  1.00  0.310          H  
ATOM   1512 1HG  PRO A 113     -14.602  -9.520  19.423  1.00  0.310          H  
ATOM   1513 2HG  PRO A 113     -13.713 -11.037  19.217  1.00  0.310          H  
ATOM   1514 1HD  PRO A 113     -13.764  -9.618  21.590  1.00  0.310          H  
ATOM   1515 2HD  PRO A 113     -12.320 -10.634  21.101  1.00  0.310          H  
ATOM   1516  N   PRO A 114     -12.957  -6.062  18.098  1.00  0.170          N  
ATOM   1517  CA  PRO A 114     -13.882  -5.018  17.702  1.00  0.170          C  
ATOM   1518  C   PRO A 114     -15.242  -5.620  17.350  1.00  0.140          C  
ATOM   1519  O   PRO A 114     -15.305  -6.767  16.908  1.00  0.150          O  
ATOM   1520  CB  PRO A 114     -13.233  -4.465  16.445  1.00  0.260          C  
ATOM   1521  CG  PRO A 114     -11.776  -4.833  16.530  1.00  0.260          C  
ATOM   1522  CD  PRO A 114     -11.755  -6.146  17.240  1.00  0.260          C  
ATOM   1523  HA  PRO A 114     -13.962  -4.262  18.498  1.00  0.200          H  
ATOM   1524 1HB  PRO A 114     -13.726  -4.897  15.599  1.00  0.310          H  
ATOM   1525 2HB  PRO A 114     -13.410  -3.396  16.418  1.00  0.310          H  
ATOM   1526 1HG  PRO A 114     -11.347  -4.906  15.517  1.00  0.310          H  
ATOM   1527 2HG  PRO A 114     -11.215  -4.061  17.049  1.00  0.310          H  
ATOM   1528 1HD  PRO A 114     -11.855  -6.965  16.535  1.00  0.310          H  
ATOM   1529 2HD  PRO A 114     -10.828  -6.177  17.814  1.00  0.310          H  
ATOM   1530  N   LYS A 115     -16.319  -4.850  17.478  1.00  0.170          N  
ATOM   1531  CA  LYS A 115     -17.628  -5.365  17.083  1.00  0.140          C  
ATOM   1532  C   LYS A 115     -17.732  -5.436  15.547  1.00  0.140          C  
ATOM   1533  O   LYS A 115     -17.275  -4.507  14.879  1.00  0.160          O  
ATOM   1534  CB  LYS A 115     -18.743  -4.500  17.669  1.00  0.210          C  
ATOM   1535  CG  LYS A 115     -18.860  -4.592  19.185  1.00  0.210          C  
ATOM   1536  CD  LYS A 115     -20.021  -3.752  19.715  1.00  0.210          C  
ATOM   1537  CE  LYS A 115     -20.135  -3.853  21.237  1.00  0.210          C  
ATOM   1538  NZ  LYS A 115     -21.263  -3.033  21.770  1.00  0.210          N  
ATOM   1539  H   LYS A 115     -16.226  -3.910  17.857  1.00  0.200          H  
ATOM   1540  HA  LYS A 115     -17.719  -6.351  17.516  1.00  0.170          H  
ATOM   1541 1HB  LYS A 115     -18.560  -3.451  17.415  1.00  0.250          H  
ATOM   1542 2HB  LYS A 115     -19.699  -4.779  17.233  1.00  0.250          H  
ATOM   1543 1HG  LYS A 115     -19.011  -5.634  19.469  1.00  0.250          H  
ATOM   1544 2HG  LYS A 115     -17.931  -4.245  19.636  1.00  0.250          H  
ATOM   1545 1HD  LYS A 115     -19.865  -2.706  19.437  1.00  0.250          H  
ATOM   1546 2HD  LYS A 115     -20.954  -4.093  19.268  1.00  0.250          H  
ATOM   1547 1HE  LYS A 115     -20.295  -4.894  21.513  1.00  0.250          H  
ATOM   1548 2HE  LYS A 115     -19.205  -3.507  21.688  1.00  0.250          H  
ATOM   1549 1HZ  LYS A 115     -21.304  -3.128  22.776  1.00  0.250          H  
ATOM   1550 2HZ  LYS A 115     -21.120  -2.062  21.532  1.00  0.250          H  
ATOM   1551 3HZ  LYS A 115     -22.133  -3.352  21.368  1.00  0.250          H  
ATOM   1552  N   PRO A 116     -18.386  -6.466  14.954  1.00  0.150          N  
ATOM   1553  CA  PRO A 116     -18.558  -6.642  13.509  1.00  0.180          C  
ATOM   1554  C   PRO A 116     -19.028  -5.386  12.781  1.00  0.200          C  
ATOM   1555  O   PRO A 116     -18.530  -5.073  11.704  1.00  0.240          O  
ATOM   1556  CB  PRO A 116     -19.641  -7.728  13.459  1.00  0.270          C  
ATOM   1557  CG  PRO A 116     -19.399  -8.550  14.704  1.00  0.270          C  
ATOM   1558  CD  PRO A 116     -19.004  -7.549  15.768  1.00  0.270          C  
ATOM   1559  HA  PRO A 116     -17.612  -7.004  13.077  1.00  0.220          H  
ATOM   1560 1HB  PRO A 116     -20.646  -7.277  13.429  1.00  0.320          H  
ATOM   1561 2HB  PRO A 116     -19.536  -8.316  12.534  1.00  0.320          H  
ATOM   1562 1HG  PRO A 116     -20.317  -9.110  14.960  1.00  0.320          H  
ATOM   1563 2HG  PRO A 116     -18.611  -9.295  14.540  1.00  0.320          H  
ATOM   1564 1HD  PRO A 116     -19.876  -7.191  16.337  1.00  0.320          H  
ATOM   1565 2HD  PRO A 116     -18.254  -8.055  16.399  1.00  0.320          H  
ATOM   1566  N   LYS A 117     -19.920  -4.619  13.396  1.00  0.200          N  
ATOM   1567  CA  LYS A 117     -20.392  -3.397  12.767  1.00  0.220          C  
ATOM   1568  C   LYS A 117     -19.267  -2.394  12.548  1.00  0.210          C  
ATOM   1569  O   LYS A 117     -19.250  -1.684  11.538  1.00  0.350          O  
ATOM   1570  CB  LYS A 117     -21.525  -2.769  13.574  1.00  0.300          C  
ATOM   1571  CG  LYS A 117     -22.107  -1.500  12.948  1.00  0.300          C  
ATOM   1572  CD  LYS A 117     -23.364  -1.034  13.680  1.00  0.300          C  
ATOM   1573  CE  LYS A 117     -23.911   0.257  13.081  1.00  0.300          C  
ATOM   1574  NZ  LYS A 117     -25.211   0.654  13.700  1.00  0.300          N  
ATOM   1575  H   LYS A 117     -20.313  -4.897  14.283  1.00  0.240          H  
ATOM   1576  HA  LYS A 117     -20.792  -3.657  11.785  1.00  0.260          H  
ATOM   1577 1HB  LYS A 117     -22.333  -3.490  13.692  1.00  0.360          H  
ATOM   1578 2HB  LYS A 117     -21.158  -2.512  14.570  1.00  0.360          H  
ATOM   1579 1HG  LYS A 117     -21.365  -0.706  12.999  1.00  0.360          H  
ATOM   1580 2HG  LYS A 117     -22.336  -1.677  11.906  1.00  0.360          H  
ATOM   1581 1HD  LYS A 117     -24.139  -1.805  13.607  1.00  0.360          H  
ATOM   1582 2HD  LYS A 117     -23.132  -0.868  14.732  1.00  0.360          H  
ATOM   1583 1HE  LYS A 117     -23.190   1.052  13.241  1.00  0.360          H  
ATOM   1584 2HE  LYS A 117     -24.051   0.125  12.020  1.00  0.360          H  
ATOM   1585 1HZ  LYS A 117     -25.549   1.505  13.280  1.00  0.360          H  
ATOM   1586 2HZ  LYS A 117     -25.905  -0.099  13.537  1.00  0.360          H  
ATOM   1587 3HZ  LYS A 117     -25.101   0.790  14.689  1.00  0.360          H  
ATOM   1588  N   ASP A 118     -18.339  -2.323  13.508  1.00  0.140          N  
ATOM   1589  CA  ASP A 118     -17.267  -1.349  13.499  1.00  0.180          C  
ATOM   1590  C   ASP A 118     -16.233  -1.724  12.454  1.00  0.130          C  
ATOM   1591  O   ASP A 118     -15.604  -0.861  11.850  1.00  0.150          O  
ATOM   1592  CB  ASP A 118     -16.535  -1.340  14.835  1.00  0.240          C  
ATOM   1593  CG  ASP A 118     -17.328  -0.909  16.068  1.00  0.240          C  
ATOM   1594  OD1 ASP A 118     -18.414  -0.361  15.979  1.00  0.240          O  
ATOM   1595  OD2 ASP A 118     -16.818  -1.167  17.136  1.00  0.240          O  
ATOM   1596  H   ASP A 118     -18.360  -2.980  14.283  1.00  0.170          H  
ATOM   1597  HA  ASP A 118     -17.671  -0.365  13.269  1.00  0.220          H  
ATOM   1598 1HB  ASP A 118     -16.098  -2.323  15.019  1.00  0.280          H  
ATOM   1599 2HB  ASP A 118     -15.729  -0.645  14.727  1.00  0.280          H  
ATOM   1600  N   THR A 119     -16.046  -3.026  12.235  1.00  0.130          N  
ATOM   1601  CA  THR A 119     -15.038  -3.443  11.265  1.00  0.140          C  
ATOM   1602  C   THR A 119     -15.559  -3.336   9.836  1.00  0.130          C  
ATOM   1603  O   THR A 119     -14.777  -3.186   8.895  1.00  0.160          O  
ATOM   1604  CB  THR A 119     -14.562  -4.884  11.548  1.00  0.190          C  
ATOM   1605  OG1 THR A 119     -15.664  -5.787  11.445  1.00  0.190          O  
ATOM   1606  CG2 THR A 119     -14.020  -4.953  12.948  1.00  0.190          C  
ATOM   1607  H   THR A 119     -16.580  -3.711  12.785  1.00  0.160          H  
ATOM   1608  HA  THR A 119     -14.182  -2.780  11.354  1.00  0.170          H  
ATOM   1609  HB  THR A 119     -13.789  -5.173  10.833  1.00  0.230          H  
ATOM   1610  HG1 THR A 119     -15.875  -5.957  10.524  1.00  0.230          H  
ATOM   1611 1HG2 THR A 119     -13.697  -5.962  13.175  1.00  0.230          H  
ATOM   1612 2HG2 THR A 119     -13.178  -4.275  13.046  1.00  0.230          H  
ATOM   1613 3HG2 THR A 119     -14.808  -4.668  13.640  1.00  0.230          H  
ATOM   1614  N   LEU A 120     -16.880  -3.341   9.676  1.00  0.140          N  
ATOM   1615  CA  LEU A 120     -17.483  -3.230   8.362  1.00  0.130          C  
ATOM   1616  C   LEU A 120     -17.853  -1.820   7.909  1.00  0.120          C  
ATOM   1617  O   LEU A 120     -17.634  -1.471   6.743  1.00  0.120          O  
ATOM   1618  CB  LEU A 120     -18.749  -4.068   8.358  1.00  0.190          C  
ATOM   1619  CG  LEU A 120     -18.561  -5.554   8.570  1.00  0.190          C  
ATOM   1620  CD1 LEU A 120     -19.899  -6.175   8.729  1.00  0.190          C  
ATOM   1621  CD2 LEU A 120     -17.856  -6.169   7.396  1.00  0.190          C  
ATOM   1622  H   LEU A 120     -17.478  -3.540  10.486  1.00  0.170          H  
ATOM   1623  HA  LEU A 120     -16.771  -3.616   7.642  1.00  0.160          H  
ATOM   1624 1HB  LEU A 120     -19.398  -3.703   9.157  1.00  0.220          H  
ATOM   1625 2HB  LEU A 120     -19.255  -3.923   7.421  1.00  0.220          H  
ATOM   1626  HG  LEU A 120     -17.982  -5.731   9.465  1.00  0.220          H  
ATOM   1627 1HD1 LEU A 120     -19.791  -7.243   8.890  1.00  0.220          H  
ATOM   1628 2HD1 LEU A 120     -20.411  -5.731   9.585  1.00  0.220          H  
ATOM   1629 3HD1 LEU A 120     -20.455  -5.990   7.828  1.00  0.220          H  
ATOM   1630 1HD2 LEU A 120     -17.771  -7.204   7.599  1.00  0.220          H  
ATOM   1631 2HD2 LEU A 120     -18.431  -6.020   6.496  1.00  0.220          H  
ATOM   1632 3HD2 LEU A 120     -16.865  -5.752   7.261  1.00  0.220          H  
ATOM   1633  N   MET A 121     -18.438  -1.010   8.788  1.00  0.120          N  
ATOM   1634  CA  MET A 121     -18.894   0.298   8.350  1.00  0.130          C  
ATOM   1635  C   MET A 121     -17.786   1.333   8.497  1.00  0.140          C  
ATOM   1636  O   MET A 121     -17.338   1.619   9.603  1.00  0.190          O  
ATOM   1637  CB  MET A 121     -20.140   0.685   9.142  1.00  0.180          C  
ATOM   1638  CG  MET A 121     -21.342  -0.296   8.988  1.00  0.180          C  
ATOM   1639  SD  MET A 121     -22.069  -0.387   7.304  1.00  0.180          S  
ATOM   1640  CE  MET A 121     -21.419  -1.942   6.638  1.00  0.180          C  
ATOM   1641  H   MET A 121     -18.598  -1.304   9.756  1.00  0.140          H  
ATOM   1642  HA  MET A 121     -19.155   0.242   7.295  1.00  0.160          H  
ATOM   1643 1HB  MET A 121     -19.886   0.722  10.205  1.00  0.210          H  
ATOM   1644 2HB  MET A 121     -20.468   1.682   8.850  1.00  0.210          H  
ATOM   1645 1HG  MET A 121     -21.014  -1.298   9.276  1.00  0.210          H  
ATOM   1646 2HG  MET A 121     -22.130   0.002   9.680  1.00  0.210          H  
ATOM   1647 1HE  MET A 121     -21.804  -2.099   5.638  1.00  0.210          H  
ATOM   1648 2HE  MET A 121     -20.344  -1.900   6.593  1.00  0.210          H  
ATOM   1649 3HE  MET A 121     -21.722  -2.771   7.269  1.00  0.210          H  
ATOM   1650  N   ILE A 122     -17.419   1.967   7.385  1.00  0.150          N  
ATOM   1651  CA  ILE A 122     -16.319   2.943   7.337  1.00  0.200          C  
ATOM   1652  C   ILE A 122     -16.535   4.183   8.221  1.00  0.210          C  
ATOM   1653  O   ILE A 122     -15.592   4.912   8.529  1.00  0.230          O  
ATOM   1654  CB  ILE A 122     -16.050   3.357   5.866  1.00  0.260          C  
ATOM   1655  CG1 ILE A 122     -14.636   4.033   5.689  1.00  0.260          C  
ATOM   1656  CG2 ILE A 122     -17.153   4.310   5.365  1.00  0.260          C  
ATOM   1657  CD1 ILE A 122     -13.426   3.108   5.958  1.00  0.260          C  
ATOM   1658  H   ILE A 122     -17.868   1.687   6.523  1.00  0.180          H  
ATOM   1659  HA  ILE A 122     -15.439   2.433   7.715  1.00  0.240          H  
ATOM   1660  HB  ILE A 122     -16.058   2.461   5.248  1.00  0.310          H  
ATOM   1661 1HG1 ILE A 122     -14.562   4.382   4.662  1.00  0.310          H  
ATOM   1662 2HG1 ILE A 122     -14.558   4.895   6.344  1.00  0.310          H  
ATOM   1663 1HG2 ILE A 122     -16.964   4.559   4.321  1.00  0.310          H  
ATOM   1664 2HG2 ILE A 122     -18.123   3.829   5.449  1.00  0.310          H  
ATOM   1665 3HG2 ILE A 122     -17.155   5.229   5.950  1.00  0.310          H  
ATOM   1666 1HD1 ILE A 122     -12.505   3.664   5.784  1.00  0.310          H  
ATOM   1667 2HD1 ILE A 122     -13.425   2.756   6.983  1.00  0.310          H  
ATOM   1668 3HD1 ILE A 122     -13.461   2.254   5.285  1.00  0.310          H  
ATOM   1669  N   SER A 123     -17.789   4.444   8.579  1.00  0.220          N  
ATOM   1670  CA  SER A 123     -18.179   5.574   9.412  1.00  0.250          C  
ATOM   1671  C   SER A 123     -17.804   5.406  10.889  1.00  0.220          C  
ATOM   1672  O   SER A 123     -17.889   6.357  11.671  1.00  0.230          O  
ATOM   1673  CB  SER A 123     -19.671   5.801   9.282  1.00  0.340          C  
ATOM   1674  OG  SER A 123     -20.396   4.722   9.812  1.00  0.340          O  
ATOM   1675  H   SER A 123     -18.507   3.802   8.283  1.00  0.260          H  
ATOM   1676  HA  SER A 123     -17.664   6.458   9.035  1.00  0.300          H  
ATOM   1677 1HB  SER A 123     -19.943   6.716   9.806  1.00  0.410          H  
ATOM   1678 2HB  SER A 123     -19.928   5.935   8.233  1.00  0.410          H  
ATOM   1679  HG  SER A 123     -21.325   4.969   9.738  1.00  0.410          H  
ATOM   1680  N   ARG A 124     -17.395   4.201  11.282  1.00  0.230          N  
ATOM   1681  CA  ARG A 124     -17.016   3.912  12.656  1.00  0.250          C  
ATOM   1682  C   ARG A 124     -15.603   3.363  12.658  1.00  0.190          C  
ATOM   1683  O   ARG A 124     -15.213   2.705  11.702  1.00  0.360          O  
ATOM   1684  CB  ARG A 124     -17.973   2.892  13.240  1.00  0.340          C  
ATOM   1685  CG  ARG A 124     -19.411   3.376  13.370  1.00  0.340          C  
ATOM   1686  CD  ARG A 124     -20.326   2.276  13.768  1.00  0.340          C  
ATOM   1687  NE  ARG A 124     -20.004   1.726  15.074  1.00  0.340          N  
ATOM   1688  CZ  ARG A 124     -20.405   2.193  16.270  1.00  0.340          C  
ATOM   1689  NH1 ARG A 124     -21.172   3.265  16.382  1.00  0.340          N  
ATOM   1690  NH2 ARG A 124     -19.997   1.536  17.335  1.00  0.340          N  
ATOM   1691  H   ARG A 124     -17.332   3.442  10.594  1.00  0.280          H  
ATOM   1692  HA  ARG A 124     -17.050   4.829  13.243  1.00  0.300          H  
ATOM   1693 1HB  ARG A 124     -17.986   2.012  12.592  1.00  0.410          H  
ATOM   1694 2HB  ARG A 124     -17.622   2.570  14.222  1.00  0.410          H  
ATOM   1695 1HG  ARG A 124     -19.458   4.165  14.117  1.00  0.410          H  
ATOM   1696 2HG  ARG A 124     -19.753   3.765  12.411  1.00  0.410          H  
ATOM   1697 1HD  ARG A 124     -21.348   2.637  13.783  1.00  0.410          H  
ATOM   1698 2HD  ARG A 124     -20.242   1.471  13.035  1.00  0.410          H  
ATOM   1699  HE  ARG A 124     -19.409   0.879  15.110  1.00  0.410          H  
ATOM   1700 1HH1 ARG A 124     -21.473   3.763  15.561  1.00  0.410          H  
ATOM   1701 2HH1 ARG A 124     -21.453   3.590  17.296  1.00  0.410          H  
ATOM   1702 1HH2 ARG A 124     -19.388   0.706  17.181  1.00  0.410          H  
ATOM   1703 2HH2 ARG A 124     -20.254   1.830  18.260  1.00  0.410          H  
ATOM   1704  N   THR A 125     -14.837   3.593  13.724  1.00  0.260          N  
ATOM   1705  CA  THR A 125     -13.497   3.015  13.772  1.00  0.240          C  
ATOM   1706  C   THR A 125     -13.470   1.895  14.813  1.00  0.170          C  
ATOM   1707  O   THR A 125     -13.878   2.136  15.949  1.00  0.170          O  
ATOM   1708  CB  THR A 125     -12.444   4.093  14.112  1.00  0.340          C  
ATOM   1709  OG1 THR A 125     -12.457   5.104  13.095  1.00  0.340          O  
ATOM   1710  CG2 THR A 125     -11.049   3.483  14.175  1.00  0.340          C  
ATOM   1711  H   THR A 125     -15.183   4.150  14.494  1.00  0.310          H  
ATOM   1712  HA  THR A 125     -13.264   2.641  12.788  1.00  0.290          H  
ATOM   1713  HB  THR A 125     -12.680   4.546  15.075  1.00  0.410          H  
ATOM   1714  HG1 THR A 125     -13.293   5.576  13.127  1.00  0.410          H  
ATOM   1715 1HG2 THR A 125     -10.334   4.266  14.405  1.00  0.410          H  
ATOM   1716 2HG2 THR A 125     -11.005   2.719  14.949  1.00  0.410          H  
ATOM   1717 3HG2 THR A 125     -10.793   3.036  13.216  1.00  0.410          H  
ATOM   1718  N   PRO A 126     -13.066   0.658  14.455  1.00  0.130          N  
ATOM   1719  CA  PRO A 126     -12.959  -0.473  15.345  1.00  0.110          C  
ATOM   1720  C   PRO A 126     -11.804  -0.279  16.291  1.00  0.110          C  
ATOM   1721  O   PRO A 126     -10.816   0.364  15.931  1.00  0.130          O  
ATOM   1722  CB  PRO A 126     -12.754  -1.644  14.370  1.00  0.170          C  
ATOM   1723  CG  PRO A 126     -12.138  -1.047  13.152  1.00  0.170          C  
ATOM   1724  CD  PRO A 126     -12.692   0.350  13.062  1.00  0.170          C  
ATOM   1725  HA  PRO A 126     -13.888  -0.583  15.923  1.00  0.130          H  
ATOM   1726 1HB  PRO A 126     -12.084  -2.380  14.816  1.00  0.200          H  
ATOM   1727 2HB  PRO A 126     -13.704  -2.144  14.169  1.00  0.200          H  
ATOM   1728 1HG  PRO A 126     -11.057  -1.051  13.234  1.00  0.200          H  
ATOM   1729 2HG  PRO A 126     -12.375  -1.641  12.266  1.00  0.200          H  
ATOM   1730 1HD  PRO A 126     -11.869   0.986  12.709  1.00  0.200          H  
ATOM   1731 2HD  PRO A 126     -13.570   0.380  12.414  1.00  0.200          H  
ATOM   1732  N   GLU A 127     -11.918  -0.847  17.474  1.00  0.120          N  
ATOM   1733  CA  GLU A 127     -10.850  -0.842  18.454  1.00  0.140          C  
ATOM   1734  C   GLU A 127     -10.768  -2.218  19.094  1.00  0.160          C  
ATOM   1735  O   GLU A 127     -11.802  -2.865  19.282  1.00  0.160          O  
ATOM   1736  CB  GLU A 127     -11.129   0.220  19.524  1.00  0.190          C  
ATOM   1737  CG  GLU A 127     -11.165   1.698  19.029  1.00  0.190          C  
ATOM   1738  CD  GLU A 127     -11.535   2.702  20.115  1.00  0.190          C  
ATOM   1739  OE1 GLU A 127     -12.037   2.281  21.125  1.00  0.190          O  
ATOM   1740  OE2 GLU A 127     -11.299   3.881  19.939  1.00  0.190          O  
ATOM   1741  H   GLU A 127     -12.789  -1.295  17.728  1.00  0.140          H  
ATOM   1742  HA  GLU A 127      -9.903  -0.627  17.962  1.00  0.170          H  
ATOM   1743 1HB  GLU A 127     -12.070   0.001  20.023  1.00  0.230          H  
ATOM   1744 2HB  GLU A 127     -10.351   0.148  20.250  1.00  0.230          H  
ATOM   1745 1HG  GLU A 127     -10.197   1.958  18.641  1.00  0.230          H  
ATOM   1746 2HG  GLU A 127     -11.882   1.788  18.216  1.00  0.230          H  
ATOM   1747  N   VAL A 128      -9.569  -2.631  19.483  1.00  0.170          N  
ATOM   1748  CA  VAL A 128      -9.372  -3.909  20.170  1.00  0.190          C  
ATOM   1749  C   VAL A 128      -9.071  -3.603  21.648  1.00  0.150          C  
ATOM   1750  O   VAL A 128      -8.270  -2.716  21.964  1.00  0.120          O  
ATOM   1751  CB  VAL A 128      -8.270  -4.749  19.455  1.00  0.260          C  
ATOM   1752  CG1 VAL A 128      -6.957  -4.019  19.398  1.00  0.260          C  
ATOM   1753  CG2 VAL A 128      -8.092  -6.045  20.150  1.00  0.260          C  
ATOM   1754  H   VAL A 128      -8.775  -2.016  19.289  1.00  0.200          H  
ATOM   1755  HA  VAL A 128     -10.300  -4.484  20.122  1.00  0.230          H  
ATOM   1756  HB  VAL A 128      -8.581  -4.934  18.430  1.00  0.310          H  
ATOM   1757 1HG1 VAL A 128      -6.228  -4.630  18.889  1.00  0.310          H  
ATOM   1758 2HG1 VAL A 128      -7.065  -3.090  18.871  1.00  0.310          H  
ATOM   1759 3HG1 VAL A 128      -6.625  -3.822  20.391  1.00  0.310          H  
ATOM   1760 1HG2 VAL A 128      -7.337  -6.624  19.627  1.00  0.310          H  
ATOM   1761 2HG2 VAL A 128      -7.777  -5.875  21.166  1.00  0.310          H  
ATOM   1762 3HG2 VAL A 128      -9.032  -6.586  20.149  1.00  0.310          H  
ATOM   1763  N   THR A 129      -9.764  -4.295  22.560  1.00  0.160          N  
ATOM   1764  CA  THR A 129      -9.638  -3.962  23.986  1.00  0.150          C  
ATOM   1765  C   THR A 129      -9.015  -5.034  24.876  1.00  0.140          C  
ATOM   1766  O   THR A 129      -9.461  -6.182  24.925  1.00  0.120          O  
ATOM   1767  CB  THR A 129     -11.023  -3.588  24.563  1.00  0.210          C  
ATOM   1768  OG1 THR A 129     -11.548  -2.450  23.865  1.00  0.210          O  
ATOM   1769  CG2 THR A 129     -10.888  -3.234  26.013  1.00  0.210          C  
ATOM   1770  H   THR A 129     -10.365  -5.069  22.253  1.00  0.190          H  
ATOM   1771  HA  THR A 129      -9.003  -3.081  24.069  1.00  0.180          H  
ATOM   1772  HB  THR A 129     -11.711  -4.424  24.453  1.00  0.260          H  
ATOM   1773  HG1 THR A 129     -11.802  -2.717  22.976  1.00  0.260          H  
ATOM   1774 1HG2 THR A 129     -11.859  -2.956  26.413  1.00  0.260          H  
ATOM   1775 2HG2 THR A 129     -10.509  -4.061  26.569  1.00  0.260          H  
ATOM   1776 3HG2 THR A 129     -10.205  -2.406  26.105  1.00  0.260          H  
ATOM   1777  N   CYS A 130      -7.986  -4.631  25.615  1.00  0.150          N  
ATOM   1778  CA  CYS A 130      -7.258  -5.494  26.537  1.00  0.160          C  
ATOM   1779  C   CYS A 130      -7.641  -5.168  27.978  1.00  0.210          C  
ATOM   1780  O   CYS A 130      -7.439  -4.052  28.459  1.00  0.290          O  
ATOM   1781  CB  CYS A 130      -5.758  -5.324  26.327  1.00  0.220          C  
ATOM   1782  SG  CYS A 130      -4.710  -6.402  27.292  1.00  0.220          S  
ATOM   1783  H   CYS A 130      -7.703  -3.660  25.529  1.00  0.180          H  
ATOM   1784  HA  CYS A 130      -7.520  -6.531  26.332  1.00  0.190          H  
ATOM   1785 1HB  CYS A 130      -5.535  -5.505  25.289  1.00  0.260          H  
ATOM   1786 2HB  CYS A 130      -5.479  -4.299  26.545  1.00  0.260          H  
ATOM   1787  N   VAL A 131      -8.244  -6.133  28.652  1.00  0.180          N  
ATOM   1788  CA  VAL A 131      -8.764  -5.910  29.992  1.00  0.200          C  
ATOM   1789  C   VAL A 131      -8.035  -6.715  31.049  1.00  0.190          C  
ATOM   1790  O   VAL A 131      -7.976  -7.944  30.990  1.00  0.190          O  
ATOM   1791  CB  VAL A 131     -10.255  -6.293  30.042  1.00  0.270          C  
ATOM   1792  CG1 VAL A 131     -10.806  -6.076  31.439  1.00  0.270          C  
ATOM   1793  CG2 VAL A 131     -11.018  -5.505  29.002  1.00  0.270          C  
ATOM   1794  H   VAL A 131      -8.334  -7.046  28.202  1.00  0.220          H  
ATOM   1795  HA  VAL A 131      -8.657  -4.853  30.236  1.00  0.240          H  
ATOM   1796  HB  VAL A 131     -10.350  -7.346  29.826  1.00  0.330          H  
ATOM   1797 1HG1 VAL A 131     -11.849  -6.376  31.463  1.00  0.330          H  
ATOM   1798 2HG1 VAL A 131     -10.257  -6.670  32.144  1.00  0.330          H  
ATOM   1799 3HG1 VAL A 131     -10.724  -5.034  31.718  1.00  0.330          H  
ATOM   1800 1HG2 VAL A 131     -12.065  -5.788  29.022  1.00  0.330          H  
ATOM   1801 2HG2 VAL A 131     -10.930  -4.450  29.198  1.00  0.330          H  
ATOM   1802 3HG2 VAL A 131     -10.607  -5.731  28.027  1.00  0.330          H  
ATOM   1803  N   VAL A 132      -7.505  -6.022  32.043  1.00  0.190          N  
ATOM   1804  CA  VAL A 132      -6.770  -6.677  33.098  1.00  0.200          C  
ATOM   1805  C   VAL A 132      -7.590  -6.578  34.382  1.00  0.220          C  
ATOM   1806  O   VAL A 132      -8.022  -5.493  34.777  1.00  0.240          O  
ATOM   1807  CB  VAL A 132      -5.400  -6.000  33.264  1.00  0.280          C  
ATOM   1808  CG1 VAL A 132      -4.578  -6.716  34.336  1.00  0.280          C  
ATOM   1809  CG2 VAL A 132      -4.717  -5.953  31.920  1.00  0.280          C  
ATOM   1810  H   VAL A 132      -7.575  -5.001  32.039  1.00  0.230          H  
ATOM   1811  HA  VAL A 132      -6.627  -7.722  32.844  1.00  0.240          H  
ATOM   1812  HB  VAL A 132      -5.549  -4.985  33.615  1.00  0.330          H  
ATOM   1813 1HG1 VAL A 132      -3.621  -6.212  34.463  1.00  0.330          H  
ATOM   1814 2HG1 VAL A 132      -5.116  -6.707  35.267  1.00  0.330          H  
ATOM   1815 3HG1 VAL A 132      -4.408  -7.752  34.032  1.00  0.330          H  
ATOM   1816 1HG2 VAL A 132      -3.764  -5.462  32.009  1.00  0.330          H  
ATOM   1817 2HG2 VAL A 132      -4.578  -6.940  31.549  1.00  0.330          H  
ATOM   1818 3HG2 VAL A 132      -5.339  -5.403  31.221  1.00  0.330          H  
ATOM   1819  N   VAL A 133      -7.838  -7.709  35.027  1.00  0.240          N  
ATOM   1820  CA  VAL A 133      -8.665  -7.686  36.235  1.00  0.270          C  
ATOM   1821  C   VAL A 133      -7.953  -8.270  37.427  1.00  0.280          C  
ATOM   1822  O   VAL A 133      -6.952  -8.983  37.283  1.00  0.280          O  
ATOM   1823  CB  VAL A 133     -10.007  -8.432  36.019  1.00  0.370          C  
ATOM   1824  CG1 VAL A 133     -10.780  -7.770  34.923  1.00  0.370          C  
ATOM   1825  CG2 VAL A 133      -9.762  -9.894  35.684  1.00  0.370          C  
ATOM   1826  H   VAL A 133      -7.431  -8.572  34.652  1.00  0.290          H  
ATOM   1827  HA  VAL A 133      -8.901  -6.650  36.476  1.00  0.320          H  
ATOM   1828  HB  VAL A 133     -10.596  -8.366  36.930  1.00  0.440          H  
ATOM   1829 1HG1 VAL A 133     -11.735  -8.273  34.783  1.00  0.440          H  
ATOM   1830 2HG1 VAL A 133     -10.949  -6.740  35.193  1.00  0.440          H  
ATOM   1831 3HG1 VAL A 133     -10.208  -7.827  34.015  1.00  0.440          H  
ATOM   1832 1HG2 VAL A 133     -10.719 -10.394  35.551  1.00  0.440          H  
ATOM   1833 2HG2 VAL A 133      -9.175  -9.965  34.768  1.00  0.440          H  
ATOM   1834 3HG2 VAL A 133      -9.222 -10.372  36.504  1.00  0.440          H  
ATOM   1835  N   ASP A 134      -8.515  -8.006  38.614  1.00  0.300          N  
ATOM   1836  CA  ASP A 134      -7.985  -8.459  39.885  1.00  0.320          C  
ATOM   1837  C   ASP A 134      -6.569  -7.935  40.124  1.00  0.310          C  
ATOM   1838  O   ASP A 134      -5.705  -8.644  40.644  1.00  0.330          O  
ATOM   1839  CB  ASP A 134      -8.041  -9.989  39.988  1.00  0.440          C  
ATOM   1840  CG  ASP A 134      -9.505 -10.544  39.973  1.00  0.440          C  
ATOM   1841  OD1 ASP A 134     -10.358 -10.055  40.718  1.00  0.440          O  
ATOM   1842  OD2 ASP A 134      -9.750 -11.445  39.199  1.00  0.440          O  
ATOM   1843  H   ASP A 134      -9.342  -7.402  38.674  1.00  0.360          H  
ATOM   1844  HA  ASP A 134      -8.629  -8.068  40.666  1.00  0.380          H  
ATOM   1845 1HB  ASP A 134      -7.472 -10.451  39.182  1.00  0.530          H  
ATOM   1846 2HB  ASP A 134      -7.573 -10.298  40.925  1.00  0.530          H  
ATOM   1847  N   VAL A 135      -6.340  -6.662  39.779  1.00  0.300          N  
ATOM   1848  CA  VAL A 135      -5.045  -6.055  40.012  1.00  0.300          C  
ATOM   1849  C   VAL A 135      -4.984  -5.609  41.464  1.00  0.330          C  
ATOM   1850  O   VAL A 135      -5.819  -4.832  41.931  1.00  0.370          O  
ATOM   1851  CB  VAL A 135      -4.825  -4.861  39.059  1.00  0.420          C  
ATOM   1852  CG1 VAL A 135      -3.488  -4.173  39.349  1.00  0.420          C  
ATOM   1853  CG2 VAL A 135      -4.887  -5.342  37.619  1.00  0.420          C  
ATOM   1854  H   VAL A 135      -7.082  -6.101  39.347  1.00  0.360          H  
ATOM   1855  HA  VAL A 135      -4.269  -6.795  39.838  1.00  0.360          H  
ATOM   1856  HB  VAL A 135      -5.600  -4.146  39.218  1.00  0.500          H  
ATOM   1857 1HG1 VAL A 135      -3.359  -3.321  38.681  1.00  0.500          H  
ATOM   1858 2HG1 VAL A 135      -3.467  -3.823  40.381  1.00  0.500          H  
ATOM   1859 3HG1 VAL A 135      -2.660  -4.872  39.195  1.00  0.500          H  
ATOM   1860 1HG2 VAL A 135      -4.755  -4.501  36.944  1.00  0.500          H  
ATOM   1861 2HG2 VAL A 135      -4.100  -6.069  37.455  1.00  0.500          H  
ATOM   1862 3HG2 VAL A 135      -5.860  -5.803  37.432  1.00  0.500          H  
ATOM   1863  N   SER A 136      -4.001  -6.108  42.184  1.00  0.350          N  
ATOM   1864  CA  SER A 136      -3.843  -5.835  43.600  1.00  0.410          C  
ATOM   1865  C   SER A 136      -3.617  -4.360  43.900  1.00  0.390          C  
ATOM   1866  O   SER A 136      -2.921  -3.673  43.160  1.00  0.390          O  
ATOM   1867  CB  SER A 136      -2.661  -6.634  44.117  1.00  0.550          C  
ATOM   1868  OG  SER A 136      -2.883  -8.009  43.969  1.00  0.550          O  
ATOM   1869  H   SER A 136      -3.352  -6.746  41.743  1.00  0.420          H  
ATOM   1870  HA  SER A 136      -4.750  -6.158  44.115  1.00  0.490          H  
ATOM   1871 1HB  SER A 136      -1.759  -6.343  43.576  1.00  0.660          H  
ATOM   1872 2HB  SER A 136      -2.500  -6.402  45.164  1.00  0.660          H  
ATOM   1873  HG  SER A 136      -2.137  -8.453  44.388  1.00  0.660          H  
ATOM   1874  N   HIS A 137      -4.143  -3.887  45.034  1.00  0.430          N  
ATOM   1875  CA  HIS A 137      -3.931  -2.500  45.454  1.00  0.470          C  
ATOM   1876  C   HIS A 137      -2.475  -2.252  45.845  1.00  0.420          C  
ATOM   1877  O   HIS A 137      -2.002  -1.118  45.799  1.00  0.420          O  
ATOM   1878  CB  HIS A 137      -4.884  -2.077  46.584  1.00  0.640          C  
ATOM   1879  CG  HIS A 137      -6.335  -1.839  46.137  1.00  0.640          C  
ATOM   1880  ND1 HIS A 137      -7.285  -1.280  46.970  1.00  0.640          N  
ATOM   1881  CD2 HIS A 137      -6.972  -2.086  44.967  1.00  0.640          C  
ATOM   1882  CE1 HIS A 137      -8.437  -1.173  46.314  1.00  0.640          C  
ATOM   1883  NE2 HIS A 137      -8.269  -1.651  45.106  1.00  0.640          N  
ATOM   1884  H   HIS A 137      -4.721  -4.497  45.598  1.00  0.520          H  
ATOM   1885  HA  HIS A 137      -4.139  -1.843  44.611  1.00  0.560          H  
ATOM   1886 1HB  HIS A 137      -4.889  -2.846  47.361  1.00  0.770          H  
ATOM   1887 2HB  HIS A 137      -4.516  -1.159  47.040  1.00  0.770          H  
ATOM   1888  HD2 HIS A 137      -6.539  -2.538  44.076  1.00  0.770          H  
ATOM   1889  HE1 HIS A 137      -9.372  -0.762  46.707  1.00  0.770          H  
ATOM   1890  HE2 HIS A 137      -8.984  -1.697  44.386  1.00  0.770          H  
ATOM   1891  N   GLU A 138      -1.755  -3.312  46.210  1.00  0.430          N  
ATOM   1892  CA  GLU A 138      -0.332  -3.246  46.515  1.00  0.440          C  
ATOM   1893  C   GLU A 138       0.523  -3.001  45.254  1.00  0.410          C  
ATOM   1894  O   GLU A 138       1.708  -2.675  45.355  1.00  0.510          O  
ATOM   1895  CB  GLU A 138       0.113  -4.532  47.217  1.00  0.610          C  
ATOM   1896  CG  GLU A 138      -0.515  -4.748  48.607  1.00  0.610          C  
ATOM   1897  CD  GLU A 138      -1.895  -5.337  48.554  1.00  0.610          C  
ATOM   1898  OE1 GLU A 138      -2.374  -5.562  47.462  1.00  0.610          O  
ATOM   1899  OE2 GLU A 138      -2.460  -5.580  49.589  1.00  0.610          O  
ATOM   1900  H   GLU A 138      -2.209  -4.223  46.326  1.00  0.520          H  
ATOM   1901  HA  GLU A 138      -0.170  -2.411  47.196  1.00  0.530          H  
ATOM   1902 1HB  GLU A 138      -0.136  -5.390  46.592  1.00  0.730          H  
ATOM   1903 2HB  GLU A 138       1.196  -4.521  47.337  1.00  0.730          H  
ATOM   1904 1HG  GLU A 138       0.129  -5.411  49.184  1.00  0.730          H  
ATOM   1905 2HG  GLU A 138      -0.557  -3.789  49.123  1.00  0.730          H  
ATOM   1906  N   ASP A 139      -0.057  -3.227  44.068  1.00  0.360          N  
ATOM   1907  CA  ASP A 139       0.634  -3.083  42.798  1.00  0.400          C  
ATOM   1908  C   ASP A 139      -0.344  -2.685  41.692  1.00  0.340          C  
ATOM   1909  O   ASP A 139      -0.615  -3.489  40.802  1.00  0.330          O  
ATOM   1910  CB  ASP A 139       1.297  -4.393  42.377  1.00  0.540          C  
ATOM   1911  CG  ASP A 139       2.186  -4.211  41.142  1.00  0.540          C  
ATOM   1912  OD1 ASP A 139       2.684  -3.109  40.936  1.00  0.540          O  
ATOM   1913  OD2 ASP A 139       2.376  -5.174  40.392  1.00  0.540          O  
ATOM   1914  H   ASP A 139      -1.047  -3.466  44.026  1.00  0.430          H  
ATOM   1915  HA  ASP A 139       1.408  -2.329  42.902  1.00  0.480          H  
ATOM   1916 1HB  ASP A 139       1.904  -4.773  43.200  1.00  0.650          H  
ATOM   1917 2HB  ASP A 139       0.529  -5.137  42.160  1.00  0.650          H  
ATOM   1918  N   PRO A 140      -0.903  -1.462  41.729  1.00  0.370          N  
ATOM   1919  CA  PRO A 140      -1.915  -0.963  40.817  1.00  0.420          C  
ATOM   1920  C   PRO A 140      -1.394  -0.605  39.423  1.00  0.420          C  
ATOM   1921  O   PRO A 140      -2.187  -0.352  38.515  1.00  0.490          O  
ATOM   1922  CB  PRO A 140      -2.394   0.299  41.535  1.00  0.630          C  
ATOM   1923  CG  PRO A 140      -1.195   0.776  42.323  1.00  0.630          C  
ATOM   1924  CD  PRO A 140      -0.489  -0.481  42.762  1.00  0.630          C  
ATOM   1925  HA  PRO A 140      -2.730  -1.693  40.757  1.00  0.500          H  
ATOM   1926 1HB  PRO A 140      -2.747   1.030  40.804  1.00  0.760          H  
ATOM   1927 2HB  PRO A 140      -3.236   0.051  42.177  1.00  0.760          H  
ATOM   1928 1HG  PRO A 140      -0.565   1.427  41.701  1.00  0.760          H  
ATOM   1929 2HG  PRO A 140      -1.529   1.384  43.179  1.00  0.760          H  
ATOM   1930 1HD  PRO A 140       0.591  -0.309  42.755  1.00  0.760          H  
ATOM   1931 2HD  PRO A 140      -0.852  -0.762  43.741  1.00  0.760          H  
ATOM   1932  N   GLU A 141      -0.074  -0.501  39.263  1.00  0.380          N  
ATOM   1933  CA  GLU A 141       0.460  -0.059  37.985  1.00  0.430          C  
ATOM   1934  C   GLU A 141       0.597  -1.192  36.975  1.00  0.380          C  
ATOM   1935  O   GLU A 141       1.395  -2.107  37.155  1.00  0.610          O  
ATOM   1936  CB  GLU A 141       1.813   0.621  38.191  1.00  0.580          C  
ATOM   1937  CG  GLU A 141       2.402   1.223  36.930  1.00  0.580          C  
ATOM   1938  CD  GLU A 141       3.720   1.901  37.146  1.00  0.580          C  
ATOM   1939  OE1 GLU A 141       4.297   1.744  38.191  1.00  0.580          O  
ATOM   1940  OE2 GLU A 141       4.142   2.612  36.251  1.00  0.580          O  
ATOM   1941  H   GLU A 141       0.563  -0.721  40.015  1.00  0.460          H  
ATOM   1942  HA  GLU A 141      -0.226   0.676  37.567  1.00  0.520          H  
ATOM   1943 1HB  GLU A 141       1.712   1.414  38.931  1.00  0.700          H  
ATOM   1944 2HB  GLU A 141       2.525  -0.105  38.583  1.00  0.700          H  
ATOM   1945 1HG  GLU A 141       2.539   0.433  36.188  1.00  0.700          H  
ATOM   1946 2HG  GLU A 141       1.692   1.941  36.521  1.00  0.700          H  
ATOM   1947  N   VAL A 142      -0.117  -1.070  35.861  1.00  0.250          N  
ATOM   1948  CA  VAL A 142      -0.107  -2.102  34.832  1.00  0.190          C  
ATOM   1949  C   VAL A 142       0.516  -1.553  33.560  1.00  0.210          C  
ATOM   1950  O   VAL A 142       0.070  -0.526  33.042  1.00  0.250          O  
ATOM   1951  CB  VAL A 142      -1.550  -2.535  34.475  1.00  0.290          C  
ATOM   1952  CG1 VAL A 142      -1.530  -3.617  33.418  1.00  0.290          C  
ATOM   1953  CG2 VAL A 142      -2.300  -3.007  35.690  1.00  0.290          C  
ATOM   1954  H   VAL A 142      -0.723  -0.267  35.761  1.00  0.300          H  
ATOM   1955  HA  VAL A 142       0.473  -2.961  35.180  1.00  0.230          H  
ATOM   1956  HB  VAL A 142      -2.057  -1.689  34.054  1.00  0.350          H  
ATOM   1957 1HG1 VAL A 142      -2.548  -3.882  33.172  1.00  0.350          H  
ATOM   1958 2HG1 VAL A 142      -1.023  -3.279  32.515  1.00  0.350          H  
ATOM   1959 3HG1 VAL A 142      -1.010  -4.483  33.818  1.00  0.350          H  
ATOM   1960 1HG2 VAL A 142      -3.307  -3.281  35.399  1.00  0.350          H  
ATOM   1961 2HG2 VAL A 142      -1.820  -3.851  36.104  1.00  0.350          H  
ATOM   1962 3HG2 VAL A 142      -2.338  -2.214  36.439  1.00  0.350          H  
ATOM   1963  N   LYS A 143       1.532  -2.231  33.051  1.00  0.190          N  
ATOM   1964  CA  LYS A 143       2.158  -1.800  31.812  1.00  0.190          C  
ATOM   1965  C   LYS A 143       1.521  -2.561  30.662  1.00  0.160          C  
ATOM   1966  O   LYS A 143       1.236  -3.756  30.794  1.00  0.150          O  
ATOM   1967  CB  LYS A 143       3.668  -2.058  31.840  1.00  0.270          C  
ATOM   1968  CG  LYS A 143       4.434  -1.399  32.997  1.00  0.270          C  
ATOM   1969  CD  LYS A 143       4.416   0.124  32.927  1.00  0.270          C  
ATOM   1970  CE  LYS A 143       5.254   0.728  34.041  1.00  0.270          C  
ATOM   1971  NZ  LYS A 143       5.235   2.228  34.013  1.00  0.270          N  
ATOM   1972  H   LYS A 143       1.854  -3.069  33.547  1.00  0.230          H  
ATOM   1973  HA  LYS A 143       1.965  -0.740  31.655  1.00  0.230          H  
ATOM   1974 1HB  LYS A 143       3.835  -3.119  31.914  1.00  0.320          H  
ATOM   1975 2HB  LYS A 143       4.110  -1.725  30.902  1.00  0.320          H  
ATOM   1976 1HG  LYS A 143       3.983  -1.712  33.943  1.00  0.320          H  
ATOM   1977 2HG  LYS A 143       5.468  -1.744  32.982  1.00  0.320          H  
ATOM   1978 1HD  LYS A 143       4.795   0.462  31.963  1.00  0.320          H  
ATOM   1979 2HD  LYS A 143       3.394   0.485  33.049  1.00  0.320          H  
ATOM   1980 1HE  LYS A 143       4.849   0.386  34.988  1.00  0.320          H  
ATOM   1981 2HE  LYS A 143       6.283   0.385  33.957  1.00  0.320          H  
ATOM   1982 1HZ  LYS A 143       5.785   2.585  34.794  1.00  0.320          H  
ATOM   1983 2HZ  LYS A 143       5.624   2.558  33.148  1.00  0.320          H  
ATOM   1984 3HZ  LYS A 143       4.279   2.577  34.098  1.00  0.320          H  
ATOM   1985  N   PHE A 144       1.346  -1.893  29.522  1.00  0.160          N  
ATOM   1986  CA  PHE A 144       0.805  -2.552  28.339  1.00  0.160          C  
ATOM   1987  C   PHE A 144       1.692  -2.354  27.125  1.00  0.180          C  
ATOM   1988  O   PHE A 144       2.089  -1.230  26.808  1.00  0.240          O  
ATOM   1989  CB  PHE A 144      -0.578  -2.008  27.987  1.00  0.220          C  
ATOM   1990  CG  PHE A 144      -1.662  -2.260  28.988  1.00  0.220          C  
ATOM   1991  CD1 PHE A 144      -1.888  -1.391  30.043  1.00  0.220          C  
ATOM   1992  CD2 PHE A 144      -2.491  -3.345  28.840  1.00  0.220          C  
ATOM   1993  CE1 PHE A 144      -2.917  -1.613  30.918  1.00  0.220          C  
ATOM   1994  CE2 PHE A 144      -3.525  -3.571  29.703  1.00  0.220          C  
ATOM   1995  CZ  PHE A 144      -3.748  -2.706  30.750  1.00  0.220          C  
ATOM   1996  H   PHE A 144       1.592  -0.914  29.476  1.00  0.190          H  
ATOM   1997  HA  PHE A 144       0.725  -3.620  28.537  1.00  0.190          H  
ATOM   1998 1HB  PHE A 144      -0.509  -0.934  27.834  1.00  0.270          H  
ATOM   1999 2HB  PHE A 144      -0.895  -2.444  27.036  1.00  0.270          H  
ATOM   2000  HD1 PHE A 144      -1.243  -0.520  30.175  1.00  0.270          H  
ATOM   2001  HD2 PHE A 144      -2.324  -4.023  28.012  1.00  0.270          H  
ATOM   2002  HE1 PHE A 144      -3.067  -0.917  31.735  1.00  0.270          H  
ATOM   2003  HE2 PHE A 144      -4.166  -4.434  29.546  1.00  0.270          H  
ATOM   2004  HZ  PHE A 144      -4.575  -2.884  31.442  1.00  0.270          H  
ATOM   2005  N   ASN A 145       1.933  -3.444  26.412  1.00  0.150          N  
ATOM   2006  CA  ASN A 145       2.717  -3.431  25.187  1.00  0.160          C  
ATOM   2007  C   ASN A 145       1.958  -4.130  24.063  1.00  0.140          C  
ATOM   2008  O   ASN A 145       1.674  -5.329  24.129  1.00  0.130          O  
ATOM   2009  CB  ASN A 145       4.082  -4.045  25.437  1.00  0.220          C  
ATOM   2010  CG  ASN A 145       4.909  -3.219  26.395  1.00  0.220          C  
ATOM   2011  OD1 ASN A 145       5.406  -2.149  26.029  1.00  0.220          O  
ATOM   2012  ND2 ASN A 145       5.067  -3.681  27.614  1.00  0.220          N  
ATOM   2013  H   ASN A 145       1.577  -4.333  26.778  1.00  0.180          H  
ATOM   2014  HA  ASN A 145       2.864  -2.395  24.876  1.00  0.190          H  
ATOM   2015 1HB  ASN A 145       3.971  -5.025  25.859  1.00  0.260          H  
ATOM   2016 2HB  ASN A 145       4.620  -4.147  24.493  1.00  0.260          H  
ATOM   2017 1HD2 ASN A 145       5.605  -3.159  28.275  1.00  0.260          H  
ATOM   2018 2HD2 ASN A 145       4.650  -4.545  27.888  1.00  0.260          H  
ATOM   2019  N   TRP A 146       1.561  -3.366  23.058  1.00  0.140          N  
ATOM   2020  CA  TRP A 146       0.790  -3.931  21.958  1.00  0.130          C  
ATOM   2021  C   TRP A 146       1.636  -4.260  20.756  1.00  0.140          C  
ATOM   2022  O   TRP A 146       2.579  -3.529  20.446  1.00  0.160          O  
ATOM   2023  CB  TRP A 146      -0.285  -2.969  21.500  1.00  0.190          C  
ATOM   2024  CG  TRP A 146      -1.429  -2.821  22.419  1.00  0.190          C  
ATOM   2025  CD1 TRP A 146      -1.539  -1.957  23.454  1.00  0.190          C  
ATOM   2026  CD2 TRP A 146      -2.684  -3.538  22.358  1.00  0.190          C  
ATOM   2027  NE1 TRP A 146      -2.765  -2.078  24.037  1.00  0.190          N  
ATOM   2028  CE2 TRP A 146      -3.482  -3.031  23.372  1.00  0.190          C  
ATOM   2029  CE3 TRP A 146      -3.191  -4.551  21.519  1.00  0.190          C  
ATOM   2030  CZ2 TRP A 146      -4.754  -3.473  23.577  1.00  0.190          C  
ATOM   2031  CZ3 TRP A 146      -4.469  -5.001  21.737  1.00  0.190          C  
ATOM   2032  CH2 TRP A 146      -5.234  -4.464  22.742  1.00  0.190          C  
ATOM   2033  H   TRP A 146       1.808  -2.384  23.050  1.00  0.170          H  
ATOM   2034  HA  TRP A 146       0.315  -4.842  22.308  1.00  0.160          H  
ATOM   2035 1HB  TRP A 146       0.155  -1.982  21.339  1.00  0.220          H  
ATOM   2036 2HB  TRP A 146      -0.654  -3.313  20.541  1.00  0.220          H  
ATOM   2037  HD1 TRP A 146      -0.765  -1.258  23.769  1.00  0.220          H  
ATOM   2038  HE1 TRP A 146      -3.108  -1.537  24.839  1.00  0.220          H  
ATOM   2039  HE3 TRP A 146      -2.582  -4.967  20.717  1.00  0.220          H  
ATOM   2040  HZ2 TRP A 146      -5.382  -3.066  24.365  1.00  0.220          H  
ATOM   2041  HZ3 TRP A 146      -4.861  -5.782  21.088  1.00  0.220          H  
ATOM   2042  HH2 TRP A 146      -6.249  -4.822  22.890  1.00  0.220          H  
ATOM   2043  N   TYR A 147       1.270  -5.335  20.064  1.00  0.140          N  
ATOM   2044  CA  TYR A 147       1.940  -5.697  18.826  1.00  0.160          C  
ATOM   2045  C   TYR A 147       0.924  -6.081  17.750  1.00  0.160          C  
ATOM   2046  O   TYR A 147      -0.131  -6.651  18.056  1.00  0.150          O  
ATOM   2047  CB  TYR A 147       2.890  -6.881  19.065  1.00  0.220          C  
ATOM   2048  CG  TYR A 147       3.911  -6.645  20.145  1.00  0.220          C  
ATOM   2049  CD1 TYR A 147       3.570  -6.867  21.487  1.00  0.220          C  
ATOM   2050  CD2 TYR A 147       5.172  -6.221  19.821  1.00  0.220          C  
ATOM   2051  CE1 TYR A 147       4.493  -6.639  22.477  1.00  0.220          C  
ATOM   2052  CE2 TYR A 147       6.095  -5.990  20.810  1.00  0.220          C  
ATOM   2053  CZ  TYR A 147       5.763  -6.194  22.133  1.00  0.220          C  
ATOM   2054  OH  TYR A 147       6.697  -5.954  23.113  1.00  0.220          O  
ATOM   2055  H   TYR A 147       0.506  -5.908  20.437  1.00  0.170          H  
ATOM   2056  HA  TYR A 147       2.498  -4.836  18.479  1.00  0.190          H  
ATOM   2057 1HB  TYR A 147       2.345  -7.761  19.300  1.00  0.260          H  
ATOM   2058 2HB  TYR A 147       3.427  -7.080  18.142  1.00  0.260          H  
ATOM   2059  HD1 TYR A 147       2.567  -7.210  21.751  1.00  0.260          H  
ATOM   2060  HD2 TYR A 147       5.441  -6.061  18.781  1.00  0.260          H  
ATOM   2061  HE1 TYR A 147       4.224  -6.800  23.520  1.00  0.260          H  
ATOM   2062  HE2 TYR A 147       7.095  -5.645  20.549  1.00  0.260          H  
ATOM   2063  HH  TYR A 147       7.460  -5.509  22.724  1.00  0.260          H  
ATOM   2064  N   VAL A 148       1.243  -5.819  16.485  1.00  0.170          N  
ATOM   2065  CA  VAL A 148       0.404  -6.332  15.396  1.00  0.170          C  
ATOM   2066  C   VAL A 148       1.308  -7.154  14.483  1.00  0.190          C  
ATOM   2067  O   VAL A 148       2.281  -6.646  13.931  1.00  0.200          O  
ATOM   2068  CB  VAL A 148      -0.334  -5.204  14.656  1.00  0.240          C  
ATOM   2069  CG1 VAL A 148      -1.206  -5.791  13.527  1.00  0.240          C  
ATOM   2070  CG2 VAL A 148      -1.202  -4.472  15.657  1.00  0.240          C  
ATOM   2071  H   VAL A 148       2.099  -5.281  16.301  1.00  0.200          H  
ATOM   2072  HA  VAL A 148      -0.351  -6.995  15.811  1.00  0.200          H  
ATOM   2073  HB  VAL A 148       0.388  -4.520  14.210  1.00  0.290          H  
ATOM   2074 1HG1 VAL A 148      -1.734  -4.985  13.015  1.00  0.290          H  
ATOM   2075 2HG1 VAL A 148      -0.581  -6.324  12.808  1.00  0.290          H  
ATOM   2076 3HG1 VAL A 148      -1.936  -6.486  13.959  1.00  0.290          H  
ATOM   2077 1HG2 VAL A 148      -1.743  -3.669  15.164  1.00  0.290          H  
ATOM   2078 2HG2 VAL A 148      -1.887  -5.184  16.075  1.00  0.290          H  
ATOM   2079 3HG2 VAL A 148      -0.595  -4.063  16.448  1.00  0.290          H  
ATOM   2080  N   ASP A 149       1.026  -8.451  14.382  1.00  0.190          N  
ATOM   2081  CA  ASP A 149       1.876  -9.406  13.658  1.00  0.210          C  
ATOM   2082  C   ASP A 149       3.330  -9.306  14.115  1.00  0.220          C  
ATOM   2083  O   ASP A 149       4.260  -9.365  13.310  1.00  0.230          O  
ATOM   2084  CB  ASP A 149       1.818  -9.248  12.139  1.00  0.290          C  
ATOM   2085  CG  ASP A 149       0.484  -9.608  11.556  1.00  0.290          C  
ATOM   2086  OD1 ASP A 149      -0.288 -10.282  12.227  1.00  0.290          O  
ATOM   2087  OD2 ASP A 149       0.266  -9.287  10.410  1.00  0.290          O  
ATOM   2088  H   ASP A 149       0.168  -8.786  14.833  1.00  0.230          H  
ATOM   2089  HA  ASP A 149       1.523 -10.412  13.894  1.00  0.250          H  
ATOM   2090 1HB  ASP A 149       2.057  -8.216  11.873  1.00  0.340          H  
ATOM   2091 2HB  ASP A 149       2.578  -9.883  11.681  1.00  0.340          H  
ATOM   2092  N   GLY A 150       3.520  -9.123  15.417  1.00  0.220          N  
ATOM   2093  CA  GLY A 150       4.839  -9.013  16.027  1.00  0.230          C  
ATOM   2094  C   GLY A 150       5.455  -7.606  15.990  1.00  0.220          C  
ATOM   2095  O   GLY A 150       6.510  -7.385  16.588  1.00  0.220          O  
ATOM   2096  H   GLY A 150       2.703  -9.111  16.013  1.00  0.260          H  
ATOM   2097 1HA  GLY A 150       4.775  -9.344  17.064  1.00  0.280          H  
ATOM   2098 2HA  GLY A 150       5.513  -9.705  15.526  1.00  0.280          H  
ATOM   2099  N   VAL A 151       4.804  -6.648  15.334  1.00  0.220          N  
ATOM   2100  CA  VAL A 151       5.349  -5.301  15.242  1.00  0.220          C  
ATOM   2101  C   VAL A 151       4.853  -4.425  16.374  1.00  0.190          C  
ATOM   2102  O   VAL A 151       3.652  -4.273  16.555  1.00  0.180          O  
ATOM   2103  CB  VAL A 151       4.950  -4.673  13.892  1.00  0.310          C  
ATOM   2104  CG1 VAL A 151       5.468  -3.233  13.787  1.00  0.310          C  
ATOM   2105  CG2 VAL A 151       5.495  -5.548  12.766  1.00  0.310          C  
ATOM   2106  H   VAL A 151       3.934  -6.860  14.842  1.00  0.260          H  
ATOM   2107  HA  VAL A 151       6.436  -5.362  15.295  1.00  0.260          H  
ATOM   2108  HB  VAL A 151       3.863  -4.634  13.822  1.00  0.370          H  
ATOM   2109 1HG1 VAL A 151       5.165  -2.812  12.830  1.00  0.370          H  
ATOM   2110 2HG1 VAL A 151       5.052  -2.618  14.591  1.00  0.370          H  
ATOM   2111 3HG1 VAL A 151       6.555  -3.229  13.856  1.00  0.370          H  
ATOM   2112 1HG2 VAL A 151       5.204  -5.128  11.805  1.00  0.370          H  
ATOM   2113 2HG2 VAL A 151       6.578  -5.592  12.833  1.00  0.370          H  
ATOM   2114 3HG2 VAL A 151       5.084  -6.560  12.855  1.00  0.370          H  
ATOM   2115  N   GLU A 152       5.771  -3.863  17.150  1.00  0.190          N  
ATOM   2116  CA  GLU A 152       5.407  -3.039  18.304  1.00  0.160          C  
ATOM   2117  C   GLU A 152       4.599  -1.799  17.916  1.00  0.170          C  
ATOM   2118  O   GLU A 152       4.998  -1.027  17.040  1.00  0.180          O  
ATOM   2119  CB  GLU A 152       6.676  -2.648  19.059  1.00  0.240          C  
ATOM   2120  CG  GLU A 152       6.447  -1.960  20.382  1.00  0.240          C  
ATOM   2121  CD  GLU A 152       7.727  -1.685  21.105  1.00  0.240          C  
ATOM   2122  OE1 GLU A 152       8.768  -1.934  20.551  1.00  0.240          O  
ATOM   2123  OE2 GLU A 152       7.668  -1.243  22.222  1.00  0.240          O  
ATOM   2124  H   GLU A 152       6.748  -4.027  16.943  1.00  0.230          H  
ATOM   2125  HA  GLU A 152       4.780  -3.628  18.969  1.00  0.190          H  
ATOM   2126 1HB  GLU A 152       7.274  -3.538  19.243  1.00  0.280          H  
ATOM   2127 2HB  GLU A 152       7.270  -1.979  18.439  1.00  0.280          H  
ATOM   2128 1HG  GLU A 152       5.928  -1.016  20.212  1.00  0.280          H  
ATOM   2129 2HG  GLU A 152       5.805  -2.589  21.003  1.00  0.280          H  
ATOM   2130  N   VAL A 153       3.494  -1.576  18.626  1.00  0.160          N  
ATOM   2131  CA  VAL A 153       2.604  -0.447  18.390  1.00  0.170          C  
ATOM   2132  C   VAL A 153       2.453   0.446  19.626  1.00  0.160          C  
ATOM   2133  O   VAL A 153       2.053  -0.007  20.696  1.00  0.170          O  
ATOM   2134  CB  VAL A 153       1.225  -0.963  17.920  1.00  0.230          C  
ATOM   2135  CG1 VAL A 153       0.265   0.170  17.705  1.00  0.230          C  
ATOM   2136  CG2 VAL A 153       1.394  -1.724  16.635  1.00  0.230          C  
ATOM   2137  H   VAL A 153       3.252  -2.257  19.346  1.00  0.190          H  
ATOM   2138  HA  VAL A 153       3.031   0.153  17.587  1.00  0.200          H  
ATOM   2139  HB  VAL A 153       0.800  -1.624  18.680  1.00  0.280          H  
ATOM   2140 1HG1 VAL A 153      -0.667  -0.252  17.361  1.00  0.280          H  
ATOM   2141 2HG1 VAL A 153       0.102   0.694  18.628  1.00  0.280          H  
ATOM   2142 3HG1 VAL A 153       0.656   0.849  16.947  1.00  0.280          H  
ATOM   2143 1HG2 VAL A 153       0.436  -2.083  16.304  1.00  0.280          H  
ATOM   2144 2HG2 VAL A 153       1.818  -1.072  15.875  1.00  0.280          H  
ATOM   2145 3HG2 VAL A 153       2.048  -2.555  16.794  1.00  0.280          H  
ATOM   2146  N   HIS A 154       2.711   1.741  19.434  1.00  0.160          N  
ATOM   2147  CA  HIS A 154       2.664   2.749  20.502  1.00  0.160          C  
ATOM   2148  C   HIS A 154       1.456   3.691  20.413  1.00  0.160          C  
ATOM   2149  O   HIS A 154       1.455   4.771  21.001  1.00  0.160          O  
ATOM   2150  CB  HIS A 154       3.933   3.600  20.439  1.00  0.220          C  
ATOM   2151  CG  HIS A 154       5.193   2.829  20.649  1.00  0.220          C  
ATOM   2152  ND1 HIS A 154       5.599   2.382  21.885  1.00  0.220          N  
ATOM   2153  CD2 HIS A 154       6.136   2.418  19.769  1.00  0.220          C  
ATOM   2154  CE1 HIS A 154       6.743   1.733  21.757  1.00  0.220          C  
ATOM   2155  NE2 HIS A 154       7.088   1.747  20.483  1.00  0.220          N  
ATOM   2156  H   HIS A 154       3.022   2.015  18.510  1.00  0.190          H  
ATOM   2157  HA  HIS A 154       2.630   2.249  21.470  1.00  0.190          H  
ATOM   2158 1HB  HIS A 154       3.989   4.096  19.469  1.00  0.270          H  
ATOM   2159 2HB  HIS A 154       3.886   4.378  21.199  1.00  0.270          H  
ATOM   2160  HD2 HIS A 154       6.139   2.591  18.693  1.00  0.270          H  
ATOM   2161  HE1 HIS A 154       7.308   1.263  22.564  1.00  0.270          H  
ATOM   2162  HE2 HIS A 154       7.921   1.324  20.091  1.00  0.270          H  
ATOM   2163  N   ASN A 155       0.434   3.285  19.672  1.00  0.160          N  
ATOM   2164  CA  ASN A 155      -0.756   4.106  19.443  1.00  0.150          C  
ATOM   2165  C   ASN A 155      -1.963   3.771  20.327  1.00  0.140          C  
ATOM   2166  O   ASN A 155      -3.082   4.180  20.017  1.00  0.140          O  
ATOM   2167  CB  ASN A 155      -1.170   3.976  17.991  1.00  0.210          C  
ATOM   2168  CG  ASN A 155      -0.158   4.547  17.047  1.00  0.210          C  
ATOM   2169  OD1 ASN A 155       0.507   5.550  17.331  1.00  0.210          O  
ATOM   2170  ND2 ASN A 155      -0.027   3.920  15.904  1.00  0.210          N  
ATOM   2171  H   ASN A 155       0.500   2.383  19.229  1.00  0.190          H  
ATOM   2172  HA  ASN A 155      -0.494   5.146  19.646  1.00  0.180          H  
ATOM   2173 1HB  ASN A 155      -1.326   2.925  17.749  1.00  0.260          H  
ATOM   2174 2HB  ASN A 155      -2.117   4.490  17.834  1.00  0.260          H  
ATOM   2175 1HD2 ASN A 155       0.629   4.252  15.224  1.00  0.260          H  
ATOM   2176 2HD2 ASN A 155      -0.591   3.119  15.701  1.00  0.260          H  
ATOM   2177  N   ALA A 156      -1.767   2.979  21.373  1.00  0.140          N  
ATOM   2178  CA  ALA A 156      -2.862   2.600  22.270  1.00  0.130          C  
ATOM   2179  C   ALA A 156      -3.124   3.667  23.331  1.00  0.140          C  
ATOM   2180  O   ALA A 156      -2.229   4.425  23.713  1.00  0.170          O  
ATOM   2181  CB  ALA A 156      -2.572   1.274  22.945  1.00  0.190          C  
ATOM   2182  H   ALA A 156      -0.828   2.670  21.577  1.00  0.170          H  
ATOM   2183  HA  ALA A 156      -3.767   2.499  21.674  1.00  0.160          H  
ATOM   2184 1HB  ALA A 156      -3.420   1.001  23.582  1.00  0.220          H  
ATOM   2185 2HB  ALA A 156      -2.426   0.508  22.198  1.00  0.220          H  
ATOM   2186 3HB  ALA A 156      -1.677   1.364  23.550  1.00  0.220          H  
ATOM   2187  N   LYS A 157      -4.347   3.671  23.856  1.00  0.130          N  
ATOM   2188  CA  LYS A 157      -4.730   4.552  24.958  1.00  0.150          C  
ATOM   2189  C   LYS A 157      -5.057   3.709  26.194  1.00  0.150          C  
ATOM   2190  O   LYS A 157      -5.407   2.533  26.072  1.00  0.150          O  
ATOM   2191  CB  LYS A 157      -5.926   5.428  24.546  1.00  0.200          C  
ATOM   2192  CG  LYS A 157      -7.221   4.651  24.234  1.00  0.200          C  
ATOM   2193  CD  LYS A 157      -8.347   5.561  23.730  1.00  0.200          C  
ATOM   2194  CE  LYS A 157      -9.648   4.768  23.519  1.00  0.200          C  
ATOM   2195  NZ  LYS A 157     -10.750   5.623  22.978  1.00  0.200          N  
ATOM   2196  H   LYS A 157      -5.038   3.028  23.462  1.00  0.160          H  
ATOM   2197  HA  LYS A 157      -3.889   5.201  25.202  1.00  0.180          H  
ATOM   2198 1HB  LYS A 157      -6.148   6.136  25.344  1.00  0.240          H  
ATOM   2199 2HB  LYS A 157      -5.660   6.004  23.659  1.00  0.240          H  
ATOM   2200 1HG  LYS A 157      -7.016   3.910  23.469  1.00  0.240          H  
ATOM   2201 2HG  LYS A 157      -7.560   4.134  25.132  1.00  0.240          H  
ATOM   2202 1HD  LYS A 157      -8.524   6.360  24.451  1.00  0.240          H  
ATOM   2203 2HD  LYS A 157      -8.052   6.007  22.779  1.00  0.240          H  
ATOM   2204 1HE  LYS A 157      -9.467   3.952  22.821  1.00  0.240          H  
ATOM   2205 2HE  LYS A 157      -9.962   4.353  24.477  1.00  0.240          H  
ATOM   2206 1HZ  LYS A 157     -11.593   5.064  22.867  1.00  0.240          H  
ATOM   2207 2HZ  LYS A 157     -10.940   6.381  23.613  1.00  0.240          H  
ATOM   2208 3HZ  LYS A 157     -10.479   5.994  22.076  1.00  0.240          H  
ATOM   2209  N   THR A 158      -4.957   4.295  27.389  1.00  0.160          N  
ATOM   2210  CA  THR A 158      -5.293   3.545  28.607  1.00  0.170          C  
ATOM   2211  C   THR A 158      -6.393   4.280  29.371  1.00  0.200          C  
ATOM   2212  O   THR A 158      -6.335   5.502  29.541  1.00  0.220          O  
ATOM   2213  CB  THR A 158      -4.039   3.330  29.509  1.00  0.230          C  
ATOM   2214  OG1 THR A 158      -3.024   2.637  28.766  1.00  0.230          O  
ATOM   2215  CG2 THR A 158      -4.394   2.434  30.723  1.00  0.230          C  
ATOM   2216  H   THR A 158      -4.661   5.260  27.460  1.00  0.190          H  
ATOM   2217  HA  THR A 158      -5.684   2.569  28.335  1.00  0.200          H  
ATOM   2218  HB  THR A 158      -3.657   4.289  29.854  1.00  0.280          H  
ATOM   2219  HG1 THR A 158      -2.671   3.227  28.095  1.00  0.280          H  
ATOM   2220 1HG2 THR A 158      -3.503   2.278  31.328  1.00  0.280          H  
ATOM   2221 2HG2 THR A 158      -5.153   2.908  31.328  1.00  0.280          H  
ATOM   2222 3HG2 THR A 158      -4.763   1.470  30.368  1.00  0.280          H  
ATOM   2223  N   LYS A 159      -7.411   3.539  29.799  1.00  0.220          N  
ATOM   2224  CA  LYS A 159      -8.524   4.101  30.544  1.00  0.260          C  
ATOM   2225  C   LYS A 159      -8.143   4.239  32.021  1.00  0.290          C  
ATOM   2226  O   LYS A 159      -7.264   3.514  32.485  1.00  0.290          O  
ATOM   2227  CB  LYS A 159      -9.777   3.224  30.423  1.00  0.350          C  
ATOM   2228  CG  LYS A 159     -10.388   3.131  29.030  1.00  0.350          C  
ATOM   2229  CD  LYS A 159     -11.721   2.364  29.076  1.00  0.350          C  
ATOM   2230  CE  LYS A 159     -12.362   2.252  27.706  1.00  0.350          C  
ATOM   2231  NZ  LYS A 159     -13.697   1.580  27.761  1.00  0.350          N  
ATOM   2232  H   LYS A 159      -7.387   2.534  29.619  1.00  0.260          H  
ATOM   2233  HA  LYS A 159      -8.739   5.069  30.111  1.00  0.310          H  
ATOM   2234 1HB  LYS A 159      -9.512   2.214  30.721  1.00  0.420          H  
ATOM   2235 2HB  LYS A 159     -10.543   3.564  31.112  1.00  0.420          H  
ATOM   2236 1HG  LYS A 159     -10.553   4.133  28.634  1.00  0.420          H  
ATOM   2237 2HG  LYS A 159      -9.690   2.605  28.370  1.00  0.420          H  
ATOM   2238 1HD  LYS A 159     -11.557   1.366  29.465  1.00  0.420          H  
ATOM   2239 2HD  LYS A 159     -12.410   2.881  29.743  1.00  0.420          H  
ATOM   2240 1HE  LYS A 159     -12.482   3.247  27.283  1.00  0.420          H  
ATOM   2241 2HE  LYS A 159     -11.710   1.673  27.068  1.00  0.420          H  
ATOM   2242 1HZ  LYS A 159     -14.083   1.522  26.828  1.00  0.420          H  
ATOM   2243 2HZ  LYS A 159     -13.601   0.649  28.140  1.00  0.420          H  
ATOM   2244 3HZ  LYS A 159     -14.321   2.117  28.348  1.00  0.420          H  
ATOM   2245  N   PRO A 160      -8.760   5.160  32.785  1.00  0.310          N  
ATOM   2246  CA  PRO A 160      -8.592   5.303  34.222  1.00  0.330          C  
ATOM   2247  C   PRO A 160      -8.940   3.994  34.906  1.00  0.310          C  
ATOM   2248  O   PRO A 160      -9.837   3.288  34.443  1.00  0.270          O  
ATOM   2249  CB  PRO A 160      -9.601   6.400  34.579  1.00  0.490          C  
ATOM   2250  CG  PRO A 160      -9.759   7.203  33.308  1.00  0.490          C  
ATOM   2251  CD  PRO A 160      -9.644   6.192  32.184  1.00  0.490          C  
ATOM   2252  HA  PRO A 160      -7.557   5.604  34.446  1.00  0.400          H  
ATOM   2253 1HB  PRO A 160     -10.543   5.938  34.921  1.00  0.590          H  
ATOM   2254 2HB  PRO A 160      -9.220   6.999  35.419  1.00  0.590          H  
ATOM   2255 1HG  PRO A 160     -10.729   7.725  33.311  1.00  0.590          H  
ATOM   2256 2HG  PRO A 160      -8.982   7.982  33.255  1.00  0.590          H  
ATOM   2257 1HD  PRO A 160     -10.627   5.776  31.924  1.00  0.590          H  
ATOM   2258 2HD  PRO A 160      -9.162   6.710  31.347  1.00  0.590          H  
ATOM   2259  N   ARG A 161      -8.239   3.681  35.995  1.00  0.350          N  
ATOM   2260  CA  ARG A 161      -8.478   2.437  36.726  1.00  0.360          C  
ATOM   2261  C   ARG A 161      -9.829   2.466  37.415  1.00  0.340          C  
ATOM   2262  O   ARG A 161     -10.188   3.470  38.031  1.00  0.370          O  
ATOM   2263  CB  ARG A 161      -7.443   2.212  37.822  1.00  0.500          C  
ATOM   2264  CG  ARG A 161      -5.999   2.081  37.388  1.00  0.500          C  
ATOM   2265  CD  ARG A 161      -5.155   1.532  38.508  1.00  0.500          C  
ATOM   2266  NE  ARG A 161      -5.082   2.452  39.654  1.00  0.500          N  
ATOM   2267  CZ  ARG A 161      -4.166   3.435  39.815  1.00  0.500          C  
ATOM   2268  NH1 ARG A 161      -3.221   3.628  38.915  1.00  0.500          N  
ATOM   2269  NH2 ARG A 161      -4.216   4.213  40.885  1.00  0.500          N  
ATOM   2270  H   ARG A 161      -7.526   4.318  36.316  1.00  0.420          H  
ATOM   2271  HA  ARG A 161      -8.457   1.600  36.024  1.00  0.430          H  
ATOM   2272 1HB  ARG A 161      -7.501   3.023  38.543  1.00  0.600          H  
ATOM   2273 2HB  ARG A 161      -7.700   1.295  38.348  1.00  0.600          H  
ATOM   2274 1HG  ARG A 161      -5.913   1.470  36.510  1.00  0.600          H  
ATOM   2275 2HG  ARG A 161      -5.622   3.074  37.154  1.00  0.600          H  
ATOM   2276 1HD  ARG A 161      -5.589   0.597  38.855  1.00  0.600          H  
ATOM   2277 2HD  ARG A 161      -4.148   1.331  38.151  1.00  0.600          H  
ATOM   2278  HE  ARG A 161      -5.787   2.356  40.378  1.00  0.600          H  
ATOM   2279 1HH1 ARG A 161      -3.166   3.040  38.099  1.00  0.600          H  
ATOM   2280 2HH1 ARG A 161      -2.541   4.364  39.045  1.00  0.600          H  
ATOM   2281 1HH2 ARG A 161      -4.939   4.081  41.581  1.00  0.600          H  
ATOM   2282 2HH2 ARG A 161      -3.534   4.947  41.008  1.00  0.600          H  
ATOM   2283  N   GLU A 162     -10.550   1.354  37.335  1.00  0.320          N  
ATOM   2284  CA  GLU A 162     -11.853   1.193  37.977  1.00  0.330          C  
ATOM   2285  C   GLU A 162     -11.743   0.331  39.229  1.00  0.310          C  
ATOM   2286  O   GLU A 162     -11.104  -0.727  39.206  1.00  0.270          O  
ATOM   2287  CB  GLU A 162     -12.832   0.571  36.974  1.00  0.460          C  
ATOM   2288  CG  GLU A 162     -14.248   0.340  37.473  1.00  0.460          C  
ATOM   2289  CD  GLU A 162     -15.123  -0.273  36.411  1.00  0.460          C  
ATOM   2290  OE1 GLU A 162     -14.615  -0.575  35.352  1.00  0.460          O  
ATOM   2291  OE2 GLU A 162     -16.295  -0.436  36.648  1.00  0.460          O  
ATOM   2292  H   GLU A 162     -10.163   0.582  36.785  1.00  0.380          H  
ATOM   2293  HA  GLU A 162     -12.227   2.176  38.272  1.00  0.400          H  
ATOM   2294 1HB  GLU A 162     -12.901   1.224  36.104  1.00  0.550          H  
ATOM   2295 2HB  GLU A 162     -12.439  -0.368  36.630  1.00  0.550          H  
ATOM   2296 1HG  GLU A 162     -14.224  -0.330  38.334  1.00  0.550          H  
ATOM   2297 2HG  GLU A 162     -14.674   1.292  37.799  1.00  0.550          H  
ATOM   2298  N   GLU A 163     -12.348   0.753  40.338  1.00  0.380          N  
ATOM   2299  CA  GLU A 163     -12.287  -0.113  41.515  1.00  0.390          C  
ATOM   2300  C   GLU A 163     -13.360  -1.199  41.444  1.00  0.390          C  
ATOM   2301  O   GLU A 163     -14.508  -0.947  41.087  1.00  0.430          O  
ATOM   2302  CB  GLU A 163     -12.370   0.683  42.822  1.00  0.540          C  
ATOM   2303  CG  GLU A 163     -12.242  -0.199  44.076  1.00  0.540          C  
ATOM   2304  CD  GLU A 163     -12.165   0.551  45.356  1.00  0.540          C  
ATOM   2305  OE1 GLU A 163     -11.914   1.725  45.333  1.00  0.540          O  
ATOM   2306  OE2 GLU A 163     -12.403  -0.051  46.369  1.00  0.540          O  
ATOM   2307  H   GLU A 163     -12.857   1.654  40.370  1.00  0.460          H  
ATOM   2308  HA  GLU A 163     -11.321  -0.618  41.523  1.00  0.470          H  
ATOM   2309 1HB  GLU A 163     -11.575   1.428  42.845  1.00  0.650          H  
ATOM   2310 2HB  GLU A 163     -13.317   1.208  42.871  1.00  0.650          H  
ATOM   2311 1HG  GLU A 163     -13.114  -0.851  44.130  1.00  0.650          H  
ATOM   2312 2HG  GLU A 163     -11.357  -0.834  43.976  1.00  0.650          H  
ATOM   2313  N   GLN A 164     -12.959  -2.423  41.754  1.00  0.370          N  
ATOM   2314  CA  GLN A 164     -13.845  -3.576  41.775  1.00  0.400          C  
ATOM   2315  C   GLN A 164     -14.387  -3.809  43.190  1.00  0.460          C  
ATOM   2316  O   GLN A 164     -13.776  -3.431  44.189  1.00  1.000          O  
ATOM   2317  CB  GLN A 164     -13.101  -4.823  41.258  1.00  0.550          C  
ATOM   2318  CG  GLN A 164     -12.649  -4.752  39.772  1.00  0.550          C  
ATOM   2319  CD  GLN A 164     -11.867  -6.036  39.285  1.00  0.550          C  
ATOM   2320  OE1 GLN A 164     -10.641  -6.194  39.492  1.00  0.550          O  
ATOM   2321  NE2 GLN A 164     -12.600  -6.956  38.664  1.00  0.550          N  
ATOM   2322  H   GLN A 164     -11.979  -2.565  42.000  1.00  0.440          H  
ATOM   2323  HA  GLN A 164     -14.691  -3.375  41.117  1.00  0.480          H  
ATOM   2324 1HB  GLN A 164     -12.215  -4.980  41.863  1.00  0.660          H  
ATOM   2325 2HB  GLN A 164     -13.733  -5.701  41.375  1.00  0.660          H  
ATOM   2326 1HG  GLN A 164     -13.528  -4.625  39.144  1.00  0.660          H  
ATOM   2327 2HG  GLN A 164     -11.989  -3.887  39.662  1.00  0.660          H  
ATOM   2328 1HE2 GLN A 164     -12.184  -7.815  38.359  1.00  0.660          H  
ATOM   2329 2HE2 GLN A 164     -13.577  -6.811  38.525  1.00  0.660          H  
ATOM   2330  N   TYR A 165     -15.520  -4.470  43.291  1.00  0.910          N  
ATOM   2331  CA  TYR A 165     -16.132  -4.762  44.585  1.00  1.110          C  
ATOM   2332  C   TYR A 165     -15.290  -5.576  45.551  1.00  0.920          C  
ATOM   2333  O   TYR A 165     -15.539  -5.581  46.753  1.00  0.860          O  
ATOM   2334  CB  TYR A 165     -17.446  -5.443  44.398  1.00  1.470          C  
ATOM   2335  CG  TYR A 165     -17.398  -6.835  43.867  1.00  1.470          C  
ATOM   2336  CD1 TYR A 165     -17.339  -7.921  44.727  1.00  1.470          C  
ATOM   2337  CD2 TYR A 165     -17.446  -7.030  42.502  1.00  1.470          C  
ATOM   2338  CE1 TYR A 165     -17.341  -9.191  44.212  1.00  1.470          C  
ATOM   2339  CE2 TYR A 165     -17.447  -8.293  41.993  1.00  1.470          C  
ATOM   2340  CZ  TYR A 165     -17.401  -9.369  42.833  1.00  1.470          C  
ATOM   2341  OH  TYR A 165     -17.428 -10.623  42.302  1.00  1.470          O  
ATOM   2342  H   TYR A 165     -16.003  -4.749  42.450  1.00  1.090          H  
ATOM   2343  HA  TYR A 165     -16.330  -3.809  45.068  1.00  1.330          H  
ATOM   2344 1HB  TYR A 165     -17.908  -5.471  45.369  1.00  1.770          H  
ATOM   2345 2HB  TYR A 165     -18.077  -4.843  43.744  1.00  1.770          H  
ATOM   2346  HD1 TYR A 165     -17.303  -7.767  45.806  1.00  1.770          H  
ATOM   2347  HD2 TYR A 165     -17.500  -6.177  41.830  1.00  1.770          H  
ATOM   2348  HE1 TYR A 165     -17.307 -10.048  44.881  1.00  1.770          H  
ATOM   2349  HE2 TYR A 165     -17.497  -8.445  40.914  1.00  1.770          H  
ATOM   2350  HH  TYR A 165     -17.453 -10.554  41.335  1.00  1.770          H  
ATOM   2351  N   ASN A 166     -14.303  -6.284  45.032  1.00  0.930          N  
ATOM   2352  CA  ASN A 166     -13.448  -7.124  45.836  1.00  0.890          C  
ATOM   2353  C   ASN A 166     -12.134  -6.459  46.236  1.00  0.880          C  
ATOM   2354  O   ASN A 166     -11.183  -7.146  46.605  1.00  0.960          O  
ATOM   2355  CB  ASN A 166     -13.232  -8.430  45.123  1.00  1.260          C  
ATOM   2356  CG  ASN A 166     -12.542  -8.309  43.822  1.00  1.260          C  
ATOM   2357  OD1 ASN A 166     -12.559  -7.228  43.222  1.00  1.260          O  
ATOM   2358  ND2 ASN A 166     -11.959  -9.409  43.370  1.00  1.260          N  
ATOM   2359  H   ASN A 166     -14.133  -6.235  44.033  1.00  1.120          H  
ATOM   2360  HA  ASN A 166     -13.969  -7.342  46.769  1.00  1.070          H  
ATOM   2361 1HB  ASN A 166     -12.650  -9.077  45.773  1.00  1.510          H  
ATOM   2362 2HB  ASN A 166     -14.190  -8.898  44.945  1.00  1.510          H  
ATOM   2363 1HD2 ASN A 166     -11.449  -9.437  42.466  1.00  1.510          H  
ATOM   2364 2HD2 ASN A 166     -12.041 -10.252  43.937  1.00  1.510          H  
ATOM   2365  N   SER A 167     -12.109  -5.121  46.205  1.00  0.900          N  
ATOM   2366  CA  SER A 167     -10.963  -4.301  46.603  1.00  0.980          C  
ATOM   2367  C   SER A 167      -9.729  -4.576  45.765  1.00  0.840          C  
ATOM   2368  O   SER A 167      -8.616  -4.668  46.287  1.00  0.950          O  
ATOM   2369  CB  SER A 167     -10.616  -4.498  48.078  1.00  1.340          C  
ATOM   2370  OG  SER A 167     -11.690  -4.151  48.926  1.00  1.340          O  
ATOM   2371  H   SER A 167     -12.921  -4.620  45.828  1.00  1.080          H  
ATOM   2372  HA  SER A 167     -11.238  -3.253  46.457  1.00  1.180          H  
ATOM   2373 1HB  SER A 167     -10.321  -5.524  48.260  1.00  1.610          H  
ATOM   2374 2HB  SER A 167      -9.754  -3.875  48.322  1.00  1.610          H  
ATOM   2375  HG  SER A 167     -11.362  -4.235  49.820  1.00  1.610          H  
ATOM   2376  N   THR A 168      -9.953  -4.680  44.459  1.00  0.640          N  
ATOM   2377  CA  THR A 168      -8.936  -4.849  43.427  1.00  0.510          C  
ATOM   2378  C   THR A 168      -9.243  -3.850  42.320  1.00  0.380          C  
ATOM   2379  O   THR A 168     -10.296  -3.202  42.343  1.00  0.360          O  
ATOM   2380  CB  THR A 168      -8.908  -6.263  42.830  1.00  0.770          C  
ATOM   2381  OG1 THR A 168     -10.121  -6.509  42.099  1.00  0.770          O  
ATOM   2382  CG2 THR A 168      -8.789  -7.290  43.927  1.00  0.770          C  
ATOM   2383  H   THR A 168     -10.917  -4.619  44.163  1.00  0.770          H  
ATOM   2384  HA  THR A 168      -7.951  -4.624  43.836  1.00  0.610          H  
ATOM   2385  HB  THR A 168      -8.061  -6.350  42.167  1.00  0.920          H  
ATOM   2386  HG1 THR A 168     -10.090  -6.162  41.179  1.00  0.920          H  
ATOM   2387 1HG2 THR A 168      -8.765  -8.285  43.485  1.00  0.920          H  
ATOM   2388 2HG2 THR A 168      -7.873  -7.115  44.489  1.00  0.920          H  
ATOM   2389 3HG2 THR A 168      -9.639  -7.217  44.590  1.00  0.920          H  
ATOM   2390  N   TYR A 169      -8.339  -3.706  41.353  1.00  0.330          N  
ATOM   2391  CA  TYR A 169      -8.604  -2.822  40.215  1.00  0.260          C  
ATOM   2392  C   TYR A 169      -8.792  -3.536  38.886  1.00  0.240          C  
ATOM   2393  O   TYR A 169      -8.273  -4.636  38.645  1.00  0.250          O  
ATOM   2394  CB  TYR A 169      -7.488  -1.790  39.971  1.00  0.390          C  
ATOM   2395  CG  TYR A 169      -7.297  -0.757  41.001  1.00  0.390          C  
ATOM   2396  CD1 TYR A 169      -6.208  -0.825  41.848  1.00  0.390          C  
ATOM   2397  CD2 TYR A 169      -8.212   0.275  41.110  1.00  0.390          C  
ATOM   2398  CE1 TYR A 169      -6.032   0.154  42.803  1.00  0.390          C  
ATOM   2399  CE2 TYR A 169      -8.040   1.241  42.063  1.00  0.390          C  
ATOM   2400  CZ  TYR A 169      -6.951   1.184  42.911  1.00  0.390          C  
ATOM   2401  OH  TYR A 169      -6.773   2.150  43.871  1.00  0.390          O  
ATOM   2402  H   TYR A 169      -7.452  -4.209  41.421  1.00  0.400          H  
ATOM   2403  HA  TYR A 169      -9.528  -2.281  40.414  1.00  0.310          H  
ATOM   2404 1HB  TYR A 169      -6.550  -2.300  39.859  1.00  0.470          H  
ATOM   2405 2HB  TYR A 169      -7.683  -1.282  39.025  1.00  0.470          H  
ATOM   2406  HD1 TYR A 169      -5.488  -1.646  41.760  1.00  0.470          H  
ATOM   2407  HD2 TYR A 169      -9.067   0.320  40.439  1.00  0.470          H  
ATOM   2408  HE1 TYR A 169      -5.179   0.113  43.476  1.00  0.470          H  
ATOM   2409  HE2 TYR A 169      -8.763   2.055  42.151  1.00  0.470          H  
ATOM   2410  HH  TYR A 169      -5.988   1.948  44.390  1.00  0.470          H  
ATOM   2411  N   ARG A 170      -9.544  -2.864  38.019  1.00  0.230          N  
ATOM   2412  CA  ARG A 170      -9.732  -3.241  36.629  1.00  0.240          C  
ATOM   2413  C   ARG A 170      -9.038  -2.184  35.772  1.00  0.240          C  
ATOM   2414  O   ARG A 170      -9.260  -0.974  35.928  1.00  0.250          O  
ATOM   2415  CB  ARG A 170     -11.212  -3.371  36.293  1.00  0.330          C  
ATOM   2416  CG  ARG A 170     -11.555  -3.736  34.847  1.00  0.330          C  
ATOM   2417  CD  ARG A 170     -13.023  -3.992  34.701  1.00  0.330          C  
ATOM   2418  NE  ARG A 170     -13.386  -4.423  33.349  1.00  0.330          N  
ATOM   2419  CZ  ARG A 170     -13.728  -3.609  32.320  1.00  0.330          C  
ATOM   2420  NH1 ARG A 170     -13.764  -2.297  32.476  1.00  0.330          N  
ATOM   2421  NH2 ARG A 170     -14.036  -4.137  31.144  1.00  0.330          N  
ATOM   2422  H   ARG A 170     -10.000  -2.010  38.356  1.00  0.280          H  
ATOM   2423  HA  ARG A 170      -9.255  -4.203  36.455  1.00  0.290          H  
ATOM   2424 1HB  ARG A 170     -11.639  -4.147  36.916  1.00  0.400          H  
ATOM   2425 2HB  ARG A 170     -11.721  -2.455  36.539  1.00  0.400          H  
ATOM   2426 1HG  ARG A 170     -11.299  -2.897  34.201  1.00  0.400          H  
ATOM   2427 2HG  ARG A 170     -10.993  -4.607  34.529  1.00  0.400          H  
ATOM   2428 1HD  ARG A 170     -13.308  -4.787  35.392  1.00  0.400          H  
ATOM   2429 2HD  ARG A 170     -13.585  -3.090  34.950  1.00  0.400          H  
ATOM   2430  HE  ARG A 170     -13.406  -5.423  33.180  1.00  0.400          H  
ATOM   2431 1HH1 ARG A 170     -13.551  -1.874  33.380  1.00  0.400          H  
ATOM   2432 2HH1 ARG A 170     -14.028  -1.703  31.706  1.00  0.400          H  
ATOM   2433 1HH2 ARG A 170     -14.026  -5.140  31.017  1.00  0.400          H  
ATOM   2434 2HH2 ARG A 170     -14.295  -3.540  30.373  1.00  0.400          H  
ATOM   2435  N   VAL A 171      -8.152  -2.631  34.891  1.00  0.230          N  
ATOM   2436  CA  VAL A 171      -7.381  -1.699  34.087  1.00  0.220          C  
ATOM   2437  C   VAL A 171      -7.567  -2.027  32.604  1.00  0.200          C  
ATOM   2438  O   VAL A 171      -7.417  -3.173  32.183  1.00  0.190          O  
ATOM   2439  CB  VAL A 171      -5.903  -1.764  34.509  1.00  0.310          C  
ATOM   2440  CG1 VAL A 171      -5.112  -0.738  33.726  1.00  0.310          C  
ATOM   2441  CG2 VAL A 171      -5.804  -1.582  36.050  1.00  0.310          C  
ATOM   2442  H   VAL A 171      -8.022  -3.644  34.792  1.00  0.280          H  
ATOM   2443  HA  VAL A 171      -7.746  -0.687  34.263  1.00  0.260          H  
ATOM   2444  HB  VAL A 171      -5.490  -2.731  34.244  1.00  0.370          H  
ATOM   2445 1HG1 VAL A 171      -4.077  -0.790  34.009  1.00  0.370          H  
ATOM   2446 2HG1 VAL A 171      -5.206  -0.921  32.666  1.00  0.370          H  
ATOM   2447 3HG1 VAL A 171      -5.494   0.260  33.951  1.00  0.370          H  
ATOM   2448 1HG2 VAL A 171      -4.771  -1.622  36.369  1.00  0.370          H  
ATOM   2449 2HG2 VAL A 171      -6.223  -0.645  36.320  1.00  0.370          H  
ATOM   2450 3HG2 VAL A 171      -6.354  -2.371  36.558  1.00  0.370          H  
ATOM   2451  N   VAL A 172      -7.930  -1.030  31.803  1.00  0.190          N  
ATOM   2452  CA  VAL A 172      -8.212  -1.304  30.397  1.00  0.180          C  
ATOM   2453  C   VAL A 172      -7.405  -0.503  29.374  1.00  0.160          C  
ATOM   2454  O   VAL A 172      -7.333   0.725  29.432  1.00  0.170          O  
ATOM   2455  CB  VAL A 172      -9.716  -1.086  30.148  1.00  0.260          C  
ATOM   2456  CG1 VAL A 172     -10.049  -1.341  28.706  1.00  0.260          C  
ATOM   2457  CG2 VAL A 172     -10.514  -2.007  31.042  1.00  0.260          C  
ATOM   2458  H   VAL A 172      -8.016  -0.092  32.179  1.00  0.230          H  
ATOM   2459  HA  VAL A 172      -7.999  -2.357  30.215  1.00  0.220          H  
ATOM   2460  HB  VAL A 172      -9.971  -0.064  30.369  1.00  0.310          H  
ATOM   2461 1HG1 VAL A 172     -11.112  -1.188  28.545  1.00  0.310          H  
ATOM   2462 2HG1 VAL A 172      -9.501  -0.672  28.055  1.00  0.310          H  
ATOM   2463 3HG1 VAL A 172      -9.786  -2.371  28.472  1.00  0.310          H  
ATOM   2464 1HG2 VAL A 172     -11.565  -1.850  30.858  1.00  0.310          H  
ATOM   2465 2HG2 VAL A 172     -10.249  -3.018  30.814  1.00  0.310          H  
ATOM   2466 3HG2 VAL A 172     -10.300  -1.808  32.085  1.00  0.310          H  
ATOM   2467  N   SER A 173      -6.822  -1.224  28.415  1.00  0.160          N  
ATOM   2468  CA  SER A 173      -6.040  -0.628  27.329  1.00  0.140          C  
ATOM   2469  C   SER A 173      -6.734  -0.839  25.985  1.00  0.130          C  
ATOM   2470  O   SER A 173      -7.207  -1.931  25.660  1.00  0.150          O  
ATOM   2471  CB  SER A 173      -4.646  -1.190  27.289  1.00  0.200          C  
ATOM   2472  OG  SER A 173      -3.914  -0.657  26.218  1.00  0.200          O  
ATOM   2473  H   SER A 173      -6.944  -2.241  28.456  1.00  0.190          H  
ATOM   2474  HA  SER A 173      -5.964   0.442  27.500  1.00  0.170          H  
ATOM   2475 1HB  SER A 173      -4.152  -0.954  28.217  1.00  0.240          H  
ATOM   2476 2HB  SER A 173      -4.695  -2.264  27.199  1.00  0.240          H  
ATOM   2477  HG  SER A 173      -3.557   0.184  26.546  1.00  0.240          H  
ATOM   2478  N   VAL A 174      -6.851   0.228  25.214  1.00  0.120          N  
ATOM   2479  CA  VAL A 174      -7.553   0.141  23.942  1.00  0.110          C  
ATOM   2480  C   VAL A 174      -6.720   0.576  22.743  1.00  0.110          C  
ATOM   2481  O   VAL A 174      -6.179   1.685  22.704  1.00  0.120          O  
ATOM   2482  CB  VAL A 174      -8.829   0.995  24.007  1.00  0.160          C  
ATOM   2483  CG1 VAL A 174      -9.562   0.923  22.709  1.00  0.160          C  
ATOM   2484  CG2 VAL A 174      -9.708   0.521  25.123  1.00  0.160          C  
ATOM   2485  H   VAL A 174      -6.408   1.093  25.529  1.00  0.140          H  
ATOM   2486  HA  VAL A 174      -7.845  -0.896  23.779  1.00  0.130          H  
ATOM   2487  HB  VAL A 174      -8.557   2.021  24.178  1.00  0.190          H  
ATOM   2488 1HG1 VAL A 174     -10.455   1.533  22.776  1.00  0.190          H  
ATOM   2489 2HG1 VAL A 174      -8.950   1.291  21.887  1.00  0.190          H  
ATOM   2490 3HG1 VAL A 174      -9.847  -0.115  22.518  1.00  0.190          H  
ATOM   2491 1HG2 VAL A 174     -10.595   1.135  25.147  1.00  0.190          H  
ATOM   2492 2HG2 VAL A 174      -9.981  -0.505  24.935  1.00  0.190          H  
ATOM   2493 3HG2 VAL A 174      -9.187   0.599  26.071  1.00  0.190          H  
ATOM   2494  N   LEU A 175      -6.629  -0.298  21.751  1.00  0.120          N  
ATOM   2495  CA  LEU A 175      -5.858   0.020  20.556  1.00  0.130          C  
ATOM   2496  C   LEU A 175      -6.711   0.198  19.302  1.00  0.120          C  
ATOM   2497  O   LEU A 175      -7.511  -0.665  18.937  1.00  0.130          O  
ATOM   2498  CB  LEU A 175      -4.775  -1.042  20.315  1.00  0.180          C  
ATOM   2499  CG  LEU A 175      -3.948  -0.893  19.004  1.00  0.180          C  
ATOM   2500  CD1 LEU A 175      -3.108   0.395  19.051  1.00  0.180          C  
ATOM   2501  CD2 LEU A 175      -3.060  -2.107  18.841  1.00  0.180          C  
ATOM   2502  H   LEU A 175      -7.128  -1.187  21.867  1.00  0.140          H  
ATOM   2503  HA  LEU A 175      -5.355   0.962  20.738  1.00  0.160          H  
ATOM   2504 1HB  LEU A 175      -4.081  -1.013  21.150  1.00  0.210          H  
ATOM   2505 2HB  LEU A 175      -5.235  -2.008  20.309  1.00  0.210          H  
ATOM   2506  HG  LEU A 175      -4.625  -0.831  18.151  1.00  0.210          H  
ATOM   2507 1HD1 LEU A 175      -2.566   0.490  18.133  1.00  0.210          H  
ATOM   2508 2HD1 LEU A 175      -3.735   1.268  19.159  1.00  0.210          H  
ATOM   2509 3HD1 LEU A 175      -2.415   0.348  19.880  1.00  0.210          H  
ATOM   2510 1HD2 LEU A 175      -2.482  -2.028  17.919  1.00  0.210          H  
ATOM   2511 2HD2 LEU A 175      -2.393  -2.160  19.678  1.00  0.210          H  
ATOM   2512 3HD2 LEU A 175      -3.677  -2.994  18.808  1.00  0.210          H  
ATOM   2513  N   THR A 176      -6.524   1.333  18.634  1.00  0.130          N  
ATOM   2514  CA  THR A 176      -7.212   1.659  17.390  1.00  0.140          C  
ATOM   2515  C   THR A 176      -6.893   0.628  16.310  1.00  0.120          C  
ATOM   2516  O   THR A 176      -5.726   0.326  16.059  1.00  0.150          O  
ATOM   2517  CB  THR A 176      -6.772   3.057  16.886  1.00  0.190          C  
ATOM   2518  OG1 THR A 176      -7.043   4.053  17.888  1.00  0.190          O  
ATOM   2519  CG2 THR A 176      -7.541   3.426  15.623  1.00  0.190          C  
ATOM   2520  H   THR A 176      -5.887   2.028  19.007  1.00  0.160          H  
ATOM   2521  HA  THR A 176      -8.285   1.651  17.561  1.00  0.170          H  
ATOM   2522  HB  THR A 176      -5.703   3.045  16.674  1.00  0.230          H  
ATOM   2523  HG1 THR A 176      -6.587   4.871  17.660  1.00  0.230          H  
ATOM   2524 1HG2 THR A 176      -7.227   4.410  15.285  1.00  0.230          H  
ATOM   2525 2HG2 THR A 176      -7.352   2.703  14.831  1.00  0.230          H  
ATOM   2526 3HG2 THR A 176      -8.601   3.441  15.854  1.00  0.230          H  
ATOM   2527  N   VAL A 177      -7.922   0.128  15.638  1.00  0.130          N  
ATOM   2528  CA  VAL A 177      -7.789  -0.860  14.580  1.00  0.210          C  
ATOM   2529  C   VAL A 177      -8.166  -0.283  13.215  1.00  0.150          C  
ATOM   2530  O   VAL A 177      -9.142   0.450  13.092  1.00  0.190          O  
ATOM   2531  CB  VAL A 177      -8.691  -2.083  14.920  1.00  0.260          C  
ATOM   2532  CG1 VAL A 177      -8.702  -3.120  13.828  1.00  0.260          C  
ATOM   2533  CG2 VAL A 177      -8.196  -2.725  16.189  1.00  0.260          C  
ATOM   2534  H   VAL A 177      -8.875   0.417  15.879  1.00  0.160          H  
ATOM   2535  HA  VAL A 177      -6.751  -1.190  14.543  1.00  0.250          H  
ATOM   2536  HB  VAL A 177      -9.696  -1.743  15.061  1.00  0.310          H  
ATOM   2537 1HG1 VAL A 177      -9.350  -3.933  14.141  1.00  0.310          H  
ATOM   2538 2HG1 VAL A 177      -9.085  -2.697  12.903  1.00  0.310          H  
ATOM   2539 3HG1 VAL A 177      -7.711  -3.497  13.662  1.00  0.310          H  
ATOM   2540 1HG2 VAL A 177      -8.836  -3.562  16.446  1.00  0.310          H  
ATOM   2541 2HG2 VAL A 177      -7.184  -3.073  16.051  1.00  0.310          H  
ATOM   2542 3HG2 VAL A 177      -8.214  -2.004  16.982  1.00  0.310          H  
ATOM   2543  N   LEU A 178      -7.339  -0.551  12.209  1.00  0.140          N  
ATOM   2544  CA  LEU A 178      -7.646  -0.154  10.841  1.00  0.140          C  
ATOM   2545  C   LEU A 178      -8.599  -1.204  10.291  1.00  0.140          C  
ATOM   2546  O   LEU A 178      -8.330  -2.403  10.424  1.00  0.140          O  
ATOM   2547  CB  LEU A 178      -6.368  -0.080   9.988  1.00  0.200          C  
ATOM   2548  CG  LEU A 178      -6.538   0.306   8.486  1.00  0.200          C  
ATOM   2549  CD1 LEU A 178      -7.019   1.749   8.350  1.00  0.200          C  
ATOM   2550  CD2 LEU A 178      -5.219   0.095   7.750  1.00  0.200          C  
ATOM   2551  H   LEU A 178      -6.499  -1.078  12.410  1.00  0.170          H  
ATOM   2552  HA  LEU A 178      -8.150   0.811  10.855  1.00  0.170          H  
ATOM   2553 1HB  LEU A 178      -5.693   0.642  10.439  1.00  0.240          H  
ATOM   2554 2HB  LEU A 178      -5.887  -1.040  10.021  1.00  0.240          H  
ATOM   2555  HG  LEU A 178      -7.276  -0.331   8.045  1.00  0.240          H  
ATOM   2556 1HD1 LEU A 178      -7.144   1.983   7.291  1.00  0.240          H  
ATOM   2557 2HD1 LEU A 178      -7.974   1.882   8.850  1.00  0.240          H  
ATOM   2558 3HD1 LEU A 178      -6.285   2.425   8.787  1.00  0.240          H  
ATOM   2559 1HD2 LEU A 178      -5.347   0.341   6.697  1.00  0.240          H  
ATOM   2560 2HD2 LEU A 178      -4.448   0.730   8.182  1.00  0.240          H  
ATOM   2561 3HD2 LEU A 178      -4.915  -0.950   7.840  1.00  0.240          H  
ATOM   2562  N   HIS A 179      -9.684  -0.789   9.636  1.00  0.190          N  
ATOM   2563  CA  HIS A 179     -10.676  -1.730   9.136  1.00  0.230          C  
ATOM   2564  C   HIS A 179     -10.009  -2.801   8.302  1.00  0.150          C  
ATOM   2565  O   HIS A 179     -10.217  -3.995   8.523  1.00  0.130          O  
ATOM   2566  CB  HIS A 179     -11.637  -0.975   8.235  1.00  0.310          C  
ATOM   2567  CG  HIS A 179     -12.223   0.137   8.927  1.00  0.310          C  
ATOM   2568  ND1 HIS A 179     -11.500   1.301   9.160  1.00  0.310          N  
ATOM   2569  CD2 HIS A 179     -13.439   0.338   9.461  1.00  0.310          C  
ATOM   2570  CE1 HIS A 179     -12.258   2.152   9.812  1.00  0.310          C  
ATOM   2571  NE2 HIS A 179     -13.426   1.594  10.000  1.00  0.310          N  
ATOM   2572  H   HIS A 179      -9.889   0.208   9.525  1.00  0.230          H  
ATOM   2573  HA  HIS A 179     -11.214  -2.198   9.960  1.00  0.280          H  
ATOM   2574 1HB  HIS A 179     -11.135  -0.614   7.347  1.00  0.370          H  
ATOM   2575 2HB  HIS A 179     -12.442  -1.647   7.915  1.00  0.370          H  
ATOM   2576  HD2 HIS A 179     -14.278  -0.363   9.474  1.00  0.370          H  
ATOM   2577  HE1 HIS A 179     -11.972   3.151  10.146  1.00  0.370          H  
ATOM   2578  HE2 HIS A 179     -14.206   2.036  10.495  1.00  0.370          H  
ATOM   2579  N   GLN A 180      -9.149  -2.367   7.387  1.00  0.180          N  
ATOM   2580  CA  GLN A 180      -8.449  -3.256   6.487  1.00  0.180          C  
ATOM   2581  C   GLN A 180      -7.522  -4.238   7.192  1.00  0.160          C  
ATOM   2582  O   GLN A 180      -7.371  -5.361   6.720  1.00  0.210          O  
ATOM   2583  CB  GLN A 180      -7.647  -2.448   5.460  1.00  0.250          C  
ATOM   2584  CG  GLN A 180      -8.508  -1.646   4.474  1.00  0.250          C  
ATOM   2585  CD  GLN A 180      -8.925  -0.272   5.001  1.00  0.250          C  
ATOM   2586  OE1 GLN A 180      -8.926  -0.027   6.212  1.00  0.250          O  
ATOM   2587  NE2 GLN A 180      -9.282   0.624   4.093  1.00  0.250          N  
ATOM   2588  H   GLN A 180      -9.017  -1.360   7.296  1.00  0.220          H  
ATOM   2589  HA  GLN A 180      -9.193  -3.834   5.946  1.00  0.220          H  
ATOM   2590 1HB  GLN A 180      -6.989  -1.756   5.978  1.00  0.300          H  
ATOM   2591 2HB  GLN A 180      -7.014  -3.124   4.885  1.00  0.300          H  
ATOM   2592 1HG  GLN A 180      -7.941  -1.499   3.555  1.00  0.300          H  
ATOM   2593 2HG  GLN A 180      -9.414  -2.216   4.264  1.00  0.300          H  
ATOM   2594 1HE2 GLN A 180      -9.568   1.541   4.378  1.00  0.300          H  
ATOM   2595 2HE2 GLN A 180      -9.269   0.386   3.119  1.00  0.300          H  
ATOM   2596  N   ASP A 181      -6.917  -3.858   8.318  1.00  0.130          N  
ATOM   2597  CA  ASP A 181      -5.987  -4.765   8.968  1.00  0.150          C  
ATOM   2598  C   ASP A 181      -6.752  -5.889   9.609  1.00  0.140          C  
ATOM   2599  O   ASP A 181      -6.388  -7.064   9.471  1.00  0.150          O  
ATOM   2600  CB  ASP A 181      -5.170  -4.044  10.041  1.00  0.200          C  
ATOM   2601  CG  ASP A 181      -4.087  -3.109   9.502  1.00  0.200          C  
ATOM   2602  OD1 ASP A 181      -3.699  -3.228   8.362  1.00  0.200          O  
ATOM   2603  OD2 ASP A 181      -3.678  -2.253  10.247  1.00  0.200          O  
ATOM   2604  H   ASP A 181      -7.130  -2.967   8.754  1.00  0.160          H  
ATOM   2605  HA  ASP A 181      -5.312  -5.177   8.220  1.00  0.180          H  
ATOM   2606 1HB  ASP A 181      -5.856  -3.448  10.643  1.00  0.240          H  
ATOM   2607 2HB  ASP A 181      -4.725  -4.763  10.717  1.00  0.240          H  
ATOM   2608  N   TRP A 182      -7.877  -5.541  10.232  1.00  0.120          N  
ATOM   2609  CA  TRP A 182      -8.693  -6.563  10.857  1.00  0.120          C  
ATOM   2610  C   TRP A 182      -9.221  -7.504   9.775  1.00  0.130          C  
ATOM   2611  O   TRP A 182      -9.134  -8.728   9.888  1.00  0.140          O  
ATOM   2612  CB  TRP A 182      -9.871  -5.978  11.620  1.00  0.170          C  
ATOM   2613  CG  TRP A 182     -10.576  -7.021  12.401  1.00  0.170          C  
ATOM   2614  CD1 TRP A 182     -11.723  -7.653  12.076  1.00  0.170          C  
ATOM   2615  CD2 TRP A 182     -10.151  -7.579  13.676  1.00  0.170          C  
ATOM   2616  NE1 TRP A 182     -12.048  -8.569  13.044  1.00  0.170          N  
ATOM   2617  CE2 TRP A 182     -11.088  -8.541  14.028  1.00  0.170          C  
ATOM   2618  CE3 TRP A 182      -9.057  -7.339  14.526  1.00  0.170          C  
ATOM   2619  CZ2 TRP A 182     -10.971  -9.286  15.195  1.00  0.170          C  
ATOM   2620  CZ3 TRP A 182      -8.936  -8.077  15.694  1.00  0.170          C  
ATOM   2621  CH2 TRP A 182      -9.864  -9.027  16.018  1.00  0.170          C  
ATOM   2622  H   TRP A 182      -8.123  -4.545  10.298  1.00  0.140          H  
ATOM   2623  HA  TRP A 182      -8.074  -7.133  11.548  1.00  0.140          H  
ATOM   2624 1HB  TRP A 182      -9.528  -5.220  12.278  1.00  0.200          H  
ATOM   2625 2HB  TRP A 182     -10.576  -5.519  10.921  1.00  0.200          H  
ATOM   2626  HD1 TRP A 182     -12.303  -7.467  11.170  1.00  0.200          H  
ATOM   2627  HE1 TRP A 182     -12.873  -9.161  12.999  1.00  0.200          H  
ATOM   2628  HE3 TRP A 182      -8.318  -6.588  14.268  1.00  0.200          H  
ATOM   2629  HZ2 TRP A 182     -11.703 -10.047  15.471  1.00  0.200          H  
ATOM   2630  HZ3 TRP A 182      -8.080  -7.884  16.344  1.00  0.200          H  
ATOM   2631  HH2 TRP A 182      -9.739  -9.587  16.931  1.00  0.200          H  
ATOM   2632  N   LEU A 183      -9.755  -6.918   8.700  1.00  0.120          N  
ATOM   2633  CA  LEU A 183     -10.347  -7.655   7.591  1.00  0.140          C  
ATOM   2634  C   LEU A 183      -9.318  -8.556   6.895  1.00  0.160          C  
ATOM   2635  O   LEU A 183      -9.647  -9.647   6.424  1.00  0.230          O  
ATOM   2636  CB  LEU A 183     -10.962  -6.660   6.598  1.00  0.190          C  
ATOM   2637  CG  LEU A 183     -12.228  -5.847   7.106  1.00  0.190          C  
ATOM   2638  CD1 LEU A 183     -12.542  -4.744   6.117  1.00  0.190          C  
ATOM   2639  CD2 LEU A 183     -13.420  -6.742   7.254  1.00  0.190          C  
ATOM   2640  H   LEU A 183      -9.789  -5.896   8.667  1.00  0.140          H  
ATOM   2641  HA  LEU A 183     -11.131  -8.282   7.993  1.00  0.170          H  
ATOM   2642 1HB  LEU A 183     -10.193  -5.945   6.325  1.00  0.230          H  
ATOM   2643 2HB  LEU A 183     -11.253  -7.206   5.702  1.00  0.230          H  
ATOM   2644  HG  LEU A 183     -12.018  -5.409   8.066  1.00  0.230          H  
ATOM   2645 1HD1 LEU A 183     -13.403  -4.180   6.482  1.00  0.230          H  
ATOM   2646 2HD1 LEU A 183     -11.687  -4.079   6.031  1.00  0.230          H  
ATOM   2647 3HD1 LEU A 183     -12.771  -5.173   5.144  1.00  0.230          H  
ATOM   2648 1HD2 LEU A 183     -14.270  -6.152   7.601  1.00  0.230          H  
ATOM   2649 2HD2 LEU A 183     -13.658  -7.190   6.290  1.00  0.230          H  
ATOM   2650 3HD2 LEU A 183     -13.220  -7.524   7.977  1.00  0.230          H  
ATOM   2651  N   ASN A 184      -8.054  -8.141   6.880  1.00  0.150          N  
ATOM   2652  CA  ASN A 184      -6.997  -8.924   6.259  1.00  0.170          C  
ATOM   2653  C   ASN A 184      -6.442 -10.010   7.191  1.00  0.160          C  
ATOM   2654  O   ASN A 184      -5.518 -10.735   6.813  1.00  0.170          O  
ATOM   2655  CB  ASN A 184      -5.862  -8.031   5.789  1.00  0.230          C  
ATOM   2656  CG  ASN A 184      -6.220  -7.181   4.593  1.00  0.230          C  
ATOM   2657  OD1 ASN A 184      -7.104  -7.520   3.794  1.00  0.230          O  
ATOM   2658  ND2 ASN A 184      -5.526  -6.078   4.441  1.00  0.230          N  
ATOM   2659  H   ASN A 184      -7.825  -7.207   7.229  1.00  0.180          H  
ATOM   2660  HA  ASN A 184      -7.417  -9.430   5.391  1.00  0.200          H  
ATOM   2661 1HB  ASN A 184      -5.571  -7.370   6.612  1.00  0.280          H  
ATOM   2662 2HB  ASN A 184      -4.997  -8.641   5.542  1.00  0.280          H  
ATOM   2663 1HD2 ASN A 184      -5.712  -5.476   3.669  1.00  0.280          H  
ATOM   2664 2HD2 ASN A 184      -4.822  -5.836   5.107  1.00  0.280          H  
ATOM   2665  N   GLY A 185      -6.998 -10.140   8.402  1.00  0.150          N  
ATOM   2666  CA  GLY A 185      -6.572 -11.165   9.340  1.00  0.160          C  
ATOM   2667  C   GLY A 185      -5.340 -10.856  10.192  1.00  0.170          C  
ATOM   2668  O   GLY A 185      -4.703 -11.791  10.682  1.00  0.190          O  
ATOM   2669  H   GLY A 185      -7.759  -9.522   8.691  1.00  0.180          H  
ATOM   2670 1HA  GLY A 185      -7.408 -11.369  10.008  1.00  0.190          H  
ATOM   2671 2HA  GLY A 185      -6.398 -12.087   8.789  1.00  0.190          H  
ATOM   2672  N   LYS A 186      -4.979  -9.579  10.370  1.00  0.160          N  
ATOM   2673  CA  LYS A 186      -3.800  -9.245  11.183  1.00  0.170          C  
ATOM   2674  C   LYS A 186      -4.010  -9.694  12.619  1.00  0.180          C  
ATOM   2675  O   LYS A 186      -5.128  -9.607  13.133  1.00  0.180          O  
ATOM   2676  CB  LYS A 186      -3.522  -7.738  11.144  1.00  0.230          C  
ATOM   2677  CG  LYS A 186      -3.157  -7.171   9.749  1.00  0.230          C  
ATOM   2678  CD  LYS A 186      -1.807  -7.614   9.342  1.00  0.230          C  
ATOM   2679  CE  LYS A 186      -1.341  -7.025   8.051  1.00  0.230          C  
ATOM   2680  NZ  LYS A 186       0.008  -7.551   7.714  1.00  0.230          N  
ATOM   2681  H   LYS A 186      -5.532  -8.815   9.968  1.00  0.190          H  
ATOM   2682  HA  LYS A 186      -2.935  -9.790  10.802  1.00  0.200          H  
ATOM   2683 1HB  LYS A 186      -4.397  -7.201  11.503  1.00  0.280          H  
ATOM   2684 2HB  LYS A 186      -2.705  -7.521  11.818  1.00  0.280          H  
ATOM   2685 1HG  LYS A 186      -3.883  -7.507   9.006  1.00  0.280          H  
ATOM   2686 2HG  LYS A 186      -3.155  -6.094   9.771  1.00  0.280          H  
ATOM   2687 1HD  LYS A 186      -1.100  -7.337  10.124  1.00  0.280          H  
ATOM   2688 2HD  LYS A 186      -1.792  -8.693   9.227  1.00  0.280          H  
ATOM   2689 1HE  LYS A 186      -2.039  -7.292   7.259  1.00  0.280          H  
ATOM   2690 2HE  LYS A 186      -1.295  -5.938   8.134  1.00  0.280          H  
ATOM   2691 1HZ  LYS A 186       0.326  -7.162   6.841  1.00  0.280          H  
ATOM   2692 2HZ  LYS A 186       0.654  -7.304   8.455  1.00  0.280          H  
ATOM   2693 3HZ  LYS A 186      -0.036  -8.561   7.644  1.00  0.280          H  
ATOM   2694  N   GLU A 187      -2.967 -10.234  13.257  1.00  0.190          N  
ATOM   2695  CA  GLU A 187      -3.120 -10.668  14.648  1.00  0.190          C  
ATOM   2696  C   GLU A 187      -2.701  -9.592  15.644  1.00  0.180          C  
ATOM   2697  O   GLU A 187      -1.590  -9.054  15.591  1.00  0.190          O  
ATOM   2698  CB  GLU A 187      -2.350 -11.974  14.904  1.00  0.270          C  
ATOM   2699  CG  GLU A 187      -2.545 -12.588  16.319  1.00  0.270          C  
ATOM   2700  CD  GLU A 187      -1.806 -13.912  16.498  1.00  0.270          C  
ATOM   2701  OE1 GLU A 187      -0.931 -14.173  15.712  1.00  0.270          O  
ATOM   2702  OE2 GLU A 187      -2.157 -14.690  17.376  1.00  0.270          O  
ATOM   2703  H   GLU A 187      -2.053 -10.317  12.776  1.00  0.230          H  
ATOM   2704  HA  GLU A 187      -4.172 -10.868  14.826  1.00  0.230          H  
ATOM   2705 1HB  GLU A 187      -2.664 -12.721  14.175  1.00  0.320          H  
ATOM   2706 2HB  GLU A 187      -1.284 -11.799  14.752  1.00  0.320          H  
ATOM   2707 1HG  GLU A 187      -2.165 -11.879  17.057  1.00  0.320          H  
ATOM   2708 2HG  GLU A 187      -3.609 -12.731  16.511  1.00  0.320          H  
ATOM   2709  N   TYR A 188      -3.597  -9.295  16.578  1.00  0.170          N  
ATOM   2710  CA  TYR A 188      -3.357  -8.286  17.596  1.00  0.160          C  
ATOM   2711  C   TYR A 188      -2.924  -8.958  18.886  1.00  0.190          C  
ATOM   2712  O   TYR A 188      -3.539  -9.926  19.338  1.00  0.280          O  
ATOM   2713  CB  TYR A 188      -4.624  -7.435  17.761  1.00  0.230          C  
ATOM   2714  CG  TYR A 188      -4.847  -6.520  16.572  1.00  0.230          C  
ATOM   2715  CD1 TYR A 188      -5.383  -7.005  15.386  1.00  0.230          C  
ATOM   2716  CD2 TYR A 188      -4.511  -5.199  16.673  1.00  0.230          C  
ATOM   2717  CE1 TYR A 188      -5.542  -6.165  14.312  1.00  0.230          C  
ATOM   2718  CE2 TYR A 188      -4.676  -4.358  15.606  1.00  0.230          C  
ATOM   2719  CZ  TYR A 188      -5.180  -4.840  14.428  1.00  0.230          C  
ATOM   2720  OH  TYR A 188      -5.318  -4.012  13.359  1.00  0.230          O  
ATOM   2721  H   TYR A 188      -4.492  -9.797  16.589  1.00  0.200          H  
ATOM   2722  HA  TYR A 188      -2.540  -7.639  17.270  1.00  0.190          H  
ATOM   2723 1HB  TYR A 188      -5.488  -8.085  17.852  1.00  0.270          H  
ATOM   2724 2HB  TYR A 188      -4.556  -6.831  18.665  1.00  0.270          H  
ATOM   2725  HD1 TYR A 188      -5.662  -8.057  15.291  1.00  0.270          H  
ATOM   2726  HD2 TYR A 188      -4.099  -4.825  17.601  1.00  0.270          H  
ATOM   2727  HE1 TYR A 188      -5.946  -6.550  13.373  1.00  0.270          H  
ATOM   2728  HE2 TYR A 188      -4.394  -3.306  15.692  1.00  0.270          H  
ATOM   2729  HH  TYR A 188      -4.937  -3.153  13.559  1.00  0.270          H  
ATOM   2730  N   LYS A 189      -1.869  -8.430  19.496  1.00  0.150          N  
ATOM   2731  CA  LYS A 189      -1.342  -8.983  20.734  1.00  0.150          C  
ATOM   2732  C   LYS A 189      -1.257  -7.964  21.847  1.00  0.140          C  
ATOM   2733  O   LYS A 189      -0.772  -6.846  21.649  1.00  0.130          O  
ATOM   2734  CB  LYS A 189       0.046  -9.552  20.463  1.00  0.210          C  
ATOM   2735  CG  LYS A 189       0.754 -10.199  21.640  1.00  0.210          C  
ATOM   2736  CD  LYS A 189       2.079 -10.810  21.190  1.00  0.210          C  
ATOM   2737  CE  LYS A 189       2.691 -11.606  22.302  1.00  0.210          C  
ATOM   2738  NZ  LYS A 189       3.980 -12.233  21.934  1.00  0.210          N  
ATOM   2739  H   LYS A 189      -1.377  -7.654  19.046  1.00  0.180          H  
ATOM   2740  HA  LYS A 189      -2.001  -9.778  21.071  1.00  0.180          H  
ATOM   2741 1HB  LYS A 189      -0.009 -10.272  19.650  1.00  0.250          H  
ATOM   2742 2HB  LYS A 189       0.658  -8.753  20.130  1.00  0.250          H  
ATOM   2743 1HG  LYS A 189       0.972  -9.435  22.393  1.00  0.250          H  
ATOM   2744 2HG  LYS A 189       0.126 -10.961  22.104  1.00  0.250          H  
ATOM   2745 1HD  LYS A 189       1.912 -11.463  20.333  1.00  0.250          H  
ATOM   2746 2HD  LYS A 189       2.767 -10.014  20.898  1.00  0.250          H  
ATOM   2747 1HE  LYS A 189       2.844 -10.958  23.165  1.00  0.250          H  
ATOM   2748 2HE  LYS A 189       1.996 -12.395  22.569  1.00  0.250          H  
ATOM   2749 1HZ  LYS A 189       4.302 -12.775  22.758  1.00  0.250          H  
ATOM   2750 2HZ  LYS A 189       3.855 -12.854  21.155  1.00  0.250          H  
ATOM   2751 3HZ  LYS A 189       4.660 -11.530  21.702  1.00  0.250          H  
ATOM   2752  N   CYS A 190      -1.700  -8.368  23.035  1.00  0.140          N  
ATOM   2753  CA  CYS A 190      -1.630  -7.521  24.218  1.00  0.120          C  
ATOM   2754  C   CYS A 190      -0.772  -8.141  25.311  1.00  0.130          C  
ATOM   2755  O   CYS A 190      -1.138  -9.161  25.914  1.00  0.140          O  
ATOM   2756  CB  CYS A 190      -3.010  -7.249  24.819  1.00  0.180          C  
ATOM   2757  SG  CYS A 190      -2.933  -6.173  26.307  1.00  0.180          S  
ATOM   2758  H   CYS A 190      -2.067  -9.321  23.113  1.00  0.170          H  
ATOM   2759  HA  CYS A 190      -1.186  -6.564  23.936  1.00  0.140          H  
ATOM   2760 1HB  CYS A 190      -3.636  -6.765  24.075  1.00  0.210          H  
ATOM   2761 2HB  CYS A 190      -3.485  -8.191  25.097  1.00  0.210          H  
ATOM   2762  N   LYS A 191       0.388  -7.534  25.557  1.00  0.130          N  
ATOM   2763  CA  LYS A 191       1.302  -7.991  26.589  1.00  0.130          C  
ATOM   2764  C   LYS A 191       1.103  -7.151  27.851  1.00  0.130          C  
ATOM   2765  O   LYS A 191       1.206  -5.918  27.833  1.00  0.120          O  
ATOM   2766  CB  LYS A 191       2.741  -7.949  26.078  1.00  0.180          C  
ATOM   2767  CG  LYS A 191       3.811  -8.425  27.056  1.00  0.180          C  
ATOM   2768  CD  LYS A 191       5.180  -8.426  26.372  1.00  0.180          C  
ATOM   2769  CE  LYS A 191       6.273  -8.951  27.285  1.00  0.180          C  
ATOM   2770  NZ  LYS A 191       7.600  -8.981  26.598  1.00  0.180          N  
ATOM   2771  H   LYS A 191       0.667  -6.723  24.999  1.00  0.160          H  
ATOM   2772  HA  LYS A 191       1.063  -9.022  26.839  1.00  0.160          H  
ATOM   2773 1HB  LYS A 191       2.814  -8.578  25.189  1.00  0.220          H  
ATOM   2774 2HB  LYS A 191       2.974  -6.954  25.771  1.00  0.220          H  
ATOM   2775 1HG  LYS A 191       3.846  -7.744  27.907  1.00  0.220          H  
ATOM   2776 2HG  LYS A 191       3.580  -9.421  27.428  1.00  0.220          H  
ATOM   2777 1HD  LYS A 191       5.133  -9.066  25.485  1.00  0.220          H  
ATOM   2778 2HD  LYS A 191       5.431  -7.413  26.052  1.00  0.220          H  
ATOM   2779 1HE  LYS A 191       6.341  -8.315  28.166  1.00  0.220          H  
ATOM   2780 2HE  LYS A 191       6.017  -9.965  27.597  1.00  0.220          H  
ATOM   2781 1HZ  LYS A 191       8.298  -9.340  27.231  1.00  0.220          H  
ATOM   2782 2HZ  LYS A 191       7.546  -9.583  25.781  1.00  0.220          H  
ATOM   2783 3HZ  LYS A 191       7.855  -8.049  26.309  1.00  0.220          H  
ATOM   2784  N   VAL A 192       0.816  -7.827  28.959  1.00  0.130          N  
ATOM   2785  CA  VAL A 192       0.531  -7.177  30.235  1.00  0.140          C  
ATOM   2786  C   VAL A 192       1.562  -7.471  31.323  1.00  0.150          C  
ATOM   2787  O   VAL A 192       1.873  -8.625  31.637  1.00  0.150          O  
ATOM   2788  CB  VAL A 192      -0.859  -7.618  30.709  1.00  0.190          C  
ATOM   2789  CG1 VAL A 192      -1.194  -7.025  32.069  1.00  0.190          C  
ATOM   2790  CG2 VAL A 192      -1.884  -7.172  29.671  1.00  0.190          C  
ATOM   2791  H   VAL A 192       0.742  -8.846  28.887  1.00  0.160          H  
ATOM   2792  HA  VAL A 192       0.510  -6.098  30.070  1.00  0.170          H  
ATOM   2793  HB  VAL A 192      -0.868  -8.691  30.801  1.00  0.230          H  
ATOM   2794 1HG1 VAL A 192      -2.177  -7.356  32.376  1.00  0.230          H  
ATOM   2795 2HG1 VAL A 192      -0.471  -7.342  32.817  1.00  0.230          H  
ATOM   2796 3HG1 VAL A 192      -1.181  -5.950  31.977  1.00  0.230          H  
ATOM   2797 1HG2 VAL A 192      -2.870  -7.477  29.968  1.00  0.230          H  
ATOM   2798 2HG2 VAL A 192      -1.855  -6.095  29.581  1.00  0.230          H  
ATOM   2799 3HG2 VAL A 192      -1.654  -7.619  28.705  1.00  0.230          H  
ATOM   2800  N   SER A 193       2.068  -6.415  31.956  1.00  0.160          N  
ATOM   2801  CA  SER A 193       3.077  -6.605  33.001  1.00  0.170          C  
ATOM   2802  C   SER A 193       2.798  -5.860  34.306  1.00  0.170          C  
ATOM   2803  O   SER A 193       2.351  -4.708  34.337  1.00  0.210          O  
ATOM   2804  CB  SER A 193       4.453  -6.257  32.488  1.00  0.230          C  
ATOM   2805  OG  SER A 193       5.393  -6.368  33.517  1.00  0.230          O  
ATOM   2806  H   SER A 193       1.765  -5.480  31.657  1.00  0.190          H  
ATOM   2807  HA  SER A 193       3.100  -7.666  33.248  1.00  0.200          H  
ATOM   2808 1HB  SER A 193       4.715  -6.936  31.676  1.00  0.280          H  
ATOM   2809 2HB  SER A 193       4.459  -5.257  32.089  1.00  0.280          H  
ATOM   2810  HG  SER A 193       6.253  -6.254  33.104  1.00  0.280          H  
ATOM   2811  N   ASN A 194       3.014  -6.601  35.393  1.00  0.180          N  
ATOM   2812  CA  ASN A 194       2.802  -6.196  36.791  1.00  0.260          C  
ATOM   2813  C   ASN A 194       3.898  -6.792  37.678  1.00  0.220          C  
ATOM   2814  O   ASN A 194       4.454  -7.832  37.337  1.00  0.270          O  
ATOM   2815  CB  ASN A 194       1.461  -6.705  37.293  1.00  0.330          C  
ATOM   2816  CG  ASN A 194       0.258  -6.048  36.733  1.00  0.330          C  
ATOM   2817  OD1 ASN A 194      -0.142  -5.014  37.242  1.00  0.330          O  
ATOM   2818  ND2 ASN A 194      -0.347  -6.622  35.726  1.00  0.330          N  
ATOM   2819  H   ASN A 194       3.404  -7.519  35.212  1.00  0.220          H  
ATOM   2820  HA  ASN A 194       2.851  -5.105  36.869  1.00  0.310          H  
ATOM   2821 1HB  ASN A 194       1.403  -7.748  37.096  1.00  0.400          H  
ATOM   2822 2HB  ASN A 194       1.431  -6.584  38.375  1.00  0.400          H  
ATOM   2823 1HD2 ASN A 194      -1.176  -6.208  35.349  1.00  0.400          H  
ATOM   2824 2HD2 ASN A 194       0.010  -7.473  35.346  1.00  0.400          H  
ATOM   2825  N   LYS A 195       4.156  -6.206  38.855  1.00  0.230          N  
ATOM   2826  CA  LYS A 195       5.157  -6.770  39.789  1.00  0.280          C  
ATOM   2827  C   LYS A 195       4.532  -7.993  40.439  1.00  0.310          C  
ATOM   2828  O   LYS A 195       5.203  -8.973  40.796  1.00  0.410          O  
ATOM   2829  CB  LYS A 195       5.564  -5.757  40.859  1.00  0.370          C  
ATOM   2830  CG  LYS A 195       6.300  -4.521  40.318  1.00  0.370          C  
ATOM   2831  CD  LYS A 195       6.776  -3.579  41.453  1.00  0.370          C  
ATOM   2832  CE  LYS A 195       5.603  -2.759  42.051  1.00  0.370          C  
ATOM   2833  NZ  LYS A 195       5.057  -1.753  41.082  1.00  0.370          N  
ATOM   2834  H   LYS A 195       3.616  -5.380  39.137  1.00  0.280          H  
ATOM   2835  HA  LYS A 195       6.037  -7.086  39.230  1.00  0.340          H  
ATOM   2836 1HB  LYS A 195       4.685  -5.450  41.397  1.00  0.450          H  
ATOM   2837 2HB  LYS A 195       6.223  -6.246  41.575  1.00  0.450          H  
ATOM   2838 1HG  LYS A 195       7.166  -4.850  39.744  1.00  0.450          H  
ATOM   2839 2HG  LYS A 195       5.632  -3.984  39.650  1.00  0.450          H  
ATOM   2840 1HD  LYS A 195       7.236  -4.168  42.246  1.00  0.450          H  
ATOM   2841 2HD  LYS A 195       7.522  -2.890  41.059  1.00  0.450          H  
ATOM   2842 1HE  LYS A 195       4.809  -3.434  42.331  1.00  0.450          H  
ATOM   2843 2HE  LYS A 195       5.942  -2.237  42.944  1.00  0.450          H  
ATOM   2844 1HZ  LYS A 195       4.281  -1.266  41.512  1.00  0.450          H  
ATOM   2845 2HZ  LYS A 195       5.776  -1.092  40.830  1.00  0.450          H  
ATOM   2846 3HZ  LYS A 195       4.724  -2.217  40.235  1.00  0.450          H  
ATOM   2847  N   ALA A 196       3.202  -7.940  40.509  1.00  0.280          N  
ATOM   2848  CA  ALA A 196       2.332  -8.995  40.996  1.00  0.280          C  
ATOM   2849  C   ALA A 196       2.423 -10.284  40.161  1.00  0.260          C  
ATOM   2850  O   ALA A 196       1.962 -11.333  40.608  1.00  0.320          O  
ATOM   2851  CB  ALA A 196       0.893  -8.509  40.989  1.00  0.390          C  
ATOM   2852  H   ALA A 196       2.773  -7.027  40.289  1.00  0.340          H  
ATOM   2853  HA  ALA A 196       2.632  -9.230  42.017  1.00  0.340          H  
ATOM   2854 1HB  ALA A 196       0.248  -9.288  41.388  1.00  0.470          H  
ATOM   2855 2HB  ALA A 196       0.812  -7.612  41.603  1.00  0.470          H  
ATOM   2856 3HB  ALA A 196       0.603  -8.278  39.969  1.00  0.470          H  
ATOM   2857  N   LEU A 197       2.907 -10.209  38.918  1.00  0.240          N  
ATOM   2858  CA  LEU A 197       2.961 -11.393  38.082  1.00  0.220          C  
ATOM   2859  C   LEU A 197       4.360 -11.999  38.003  1.00  0.250          C  
ATOM   2860  O   LEU A 197       5.319 -11.272  37.799  1.00  0.300          O  
ATOM   2861  CB  LEU A 197       2.497 -11.013  36.675  1.00  0.320          C  
ATOM   2862  CG  LEU A 197       1.046 -10.580  36.519  1.00  0.320          C  
ATOM   2863  CD1 LEU A 197       0.843  -9.995  35.110  1.00  0.320          C  
ATOM   2864  CD2 LEU A 197       0.150 -11.804  36.699  1.00  0.320          C  
ATOM   2865  H   LEU A 197       3.324  -9.341  38.570  1.00  0.290          H  
ATOM   2866  HA  LEU A 197       2.281 -12.103  38.519  1.00  0.260          H  
ATOM   2867 1HB  LEU A 197       3.129 -10.195  36.319  1.00  0.380          H  
ATOM   2868 2HB  LEU A 197       2.648 -11.862  36.026  1.00  0.380          H  
ATOM   2869  HG  LEU A 197       0.791  -9.842  37.255  1.00  0.380          H  
ATOM   2870 1HD1 LEU A 197      -0.195  -9.701  34.980  1.00  0.380          H  
ATOM   2871 2HD1 LEU A 197       1.482  -9.128  34.974  1.00  0.380          H  
ATOM   2872 3HD1 LEU A 197       1.101 -10.737  34.371  1.00  0.380          H  
ATOM   2873 1HD2 LEU A 197      -0.886 -11.516  36.568  1.00  0.380          H  
ATOM   2874 2HD2 LEU A 197       0.413 -12.549  35.952  1.00  0.380          H  
ATOM   2875 3HD2 LEU A 197       0.266 -12.236  37.683  1.00  0.380          H  
ATOM   2876  N   PRO A 198       4.516 -13.340  38.060  1.00  0.260          N  
ATOM   2877  CA  PRO A 198       5.789 -14.046  37.930  1.00  0.290          C  
ATOM   2878  C   PRO A 198       6.414 -13.860  36.543  1.00  0.270          C  
ATOM   2879  O   PRO A 198       7.611 -14.064  36.351  1.00  0.290          O  
ATOM   2880  CB  PRO A 198       5.395 -15.506  38.189  1.00  0.430          C  
ATOM   2881  CG  PRO A 198       3.919 -15.589  37.847  1.00  0.430          C  
ATOM   2882  CD  PRO A 198       3.344 -14.233  38.222  1.00  0.430          C  
ATOM   2883  HA  PRO A 198       6.474 -13.693  38.713  1.00  0.350          H  
ATOM   2884 1HB  PRO A 198       6.009 -16.169  37.559  1.00  0.520          H  
ATOM   2885 2HB  PRO A 198       5.611 -15.773  39.235  1.00  0.520          H  
ATOM   2886 1HG  PRO A 198       3.789 -15.827  36.778  1.00  0.520          H  
ATOM   2887 2HG  PRO A 198       3.451 -16.415  38.409  1.00  0.520          H  
ATOM   2888 1HD  PRO A 198       2.547 -13.998  37.499  1.00  0.520          H  
ATOM   2889 2HD  PRO A 198       2.985 -14.224  39.270  1.00  0.520          H  
ATOM   2890  N   ALA A 199       5.571 -13.510  35.577  1.00  0.250          N  
ATOM   2891  CA  ALA A 199       5.956 -13.289  34.202  1.00  0.240          C  
ATOM   2892  C   ALA A 199       4.838 -12.480  33.541  1.00  0.210          C  
ATOM   2893  O   ALA A 199       3.690 -12.626  33.955  1.00  0.210          O  
ATOM   2894  CB  ALA A 199       6.164 -14.612  33.484  1.00  0.340          C  
ATOM   2895  H   ALA A 199       4.601 -13.371  35.808  1.00  0.300          H  
ATOM   2896  HA  ALA A 199       6.881 -12.731  34.202  1.00  0.290          H  
ATOM   2897 1HB  ALA A 199       6.452 -14.440  32.451  1.00  0.410          H  
ATOM   2898 2HB  ALA A 199       6.950 -15.176  33.988  1.00  0.410          H  
ATOM   2899 3HB  ALA A 199       5.237 -15.181  33.507  1.00  0.410          H  
ATOM   2900  N   PRO A 200       5.105 -11.698  32.482  1.00  0.210          N  
ATOM   2901  CA  PRO A 200       4.109 -10.992  31.691  1.00  0.190          C  
ATOM   2902  C   PRO A 200       3.089 -11.946  31.080  1.00  0.180          C  
ATOM   2903  O   PRO A 200       3.421 -13.080  30.728  1.00  0.190          O  
ATOM   2904  CB  PRO A 200       4.953 -10.342  30.588  1.00  0.290          C  
ATOM   2905  CG  PRO A 200       6.336 -10.210  31.184  1.00  0.290          C  
ATOM   2906  CD  PRO A 200       6.502 -11.427  32.067  1.00  0.290          C  
ATOM   2907  HA  PRO A 200       3.612 -10.239  32.319  1.00  0.230          H  
ATOM   2908 1HB  PRO A 200       4.922 -10.970  29.683  1.00  0.340          H  
ATOM   2909 2HB  PRO A 200       4.508  -9.371  30.315  1.00  0.340          H  
ATOM   2910 1HG  PRO A 200       7.091 -10.166  30.385  1.00  0.340          H  
ATOM   2911 2HG  PRO A 200       6.414  -9.266  31.745  1.00  0.340          H  
ATOM   2912 1HD  PRO A 200       6.921 -12.273  31.505  1.00  0.340          H  
ATOM   2913 2HD  PRO A 200       7.134 -11.114  32.904  1.00  0.340          H  
ATOM   2914  N   ILE A 201       1.860 -11.469  30.944  1.00  0.160          N  
ATOM   2915  CA  ILE A 201       0.779 -12.235  30.333  1.00  0.160          C  
ATOM   2916  C   ILE A 201       0.549 -11.807  28.902  1.00  0.160          C  
ATOM   2917  O   ILE A 201       0.371 -10.625  28.615  1.00  0.150          O  
ATOM   2918  CB  ILE A 201      -0.548 -12.125  31.118  1.00  0.220          C  
ATOM   2919  CG1 ILE A 201      -0.387 -12.723  32.524  1.00  0.220          C  
ATOM   2920  CG2 ILE A 201      -1.677 -12.833  30.337  1.00  0.220          C  
ATOM   2921  CD1 ILE A 201      -1.549 -12.400  33.478  1.00  0.220          C  
ATOM   2922  H   ILE A 201       1.693 -10.511  31.265  1.00  0.190          H  
ATOM   2923  HA  ILE A 201       1.070 -13.285  30.323  1.00  0.190          H  
ATOM   2924  HB  ILE A 201      -0.798 -11.081  31.249  1.00  0.270          H  
ATOM   2925 1HG1 ILE A 201      -0.310 -13.803  32.434  1.00  0.270          H  
ATOM   2926 2HG1 ILE A 201       0.537 -12.360  32.954  1.00  0.270          H  
ATOM   2927 1HG2 ILE A 201      -2.599 -12.759  30.876  1.00  0.270          H  
ATOM   2928 2HG2 ILE A 201      -1.812 -12.373  29.361  1.00  0.270          H  
ATOM   2929 3HG2 ILE A 201      -1.424 -13.885  30.211  1.00  0.270          H  
ATOM   2930 1HD1 ILE A 201      -1.364 -12.861  34.441  1.00  0.270          H  
ATOM   2931 2HD1 ILE A 201      -1.626 -11.322  33.609  1.00  0.270          H  
ATOM   2932 3HD1 ILE A 201      -2.485 -12.780  33.097  1.00  0.270          H  
ATOM   2933  N   GLU A 202       0.582 -12.762  27.982  1.00  0.160          N  
ATOM   2934  CA  GLU A 202       0.404 -12.429  26.575  1.00  0.160          C  
ATOM   2935  C   GLU A 202      -0.813 -13.103  25.945  1.00  0.170          C  
ATOM   2936  O   GLU A 202      -0.898 -14.334  25.893  1.00  0.180          O  
ATOM   2937  CB  GLU A 202       1.664 -12.824  25.794  1.00  0.220          C  
ATOM   2938  CG  GLU A 202       2.931 -12.047  26.192  1.00  0.220          C  
ATOM   2939  CD  GLU A 202       4.206 -12.431  25.403  1.00  0.220          C  
ATOM   2940  OE1 GLU A 202       4.141 -13.304  24.552  1.00  0.220          O  
ATOM   2941  OE2 GLU A 202       5.226 -11.826  25.637  1.00  0.220          O  
ATOM   2942  H   GLU A 202       0.738 -13.722  28.262  1.00  0.190          H  
ATOM   2943  HA  GLU A 202       0.262 -11.353  26.484  1.00  0.190          H  
ATOM   2944 1HB  GLU A 202       1.863 -13.885  25.938  1.00  0.270          H  
ATOM   2945 2HB  GLU A 202       1.481 -12.668  24.748  1.00  0.270          H  
ATOM   2946 1HG  GLU A 202       2.722 -11.006  26.012  1.00  0.270          H  
ATOM   2947 2HG  GLU A 202       3.114 -12.173  27.260  1.00  0.270          H  
ATOM   2948  N   LYS A 203      -1.738 -12.282  25.443  1.00  0.160          N  
ATOM   2949  CA  LYS A 203      -2.958 -12.778  24.796  1.00  0.160          C  
ATOM   2950  C   LYS A 203      -3.074 -12.238  23.379  1.00  0.160          C  
ATOM   2951  O   LYS A 203      -2.670 -11.101  23.113  1.00  0.150          O  
ATOM   2952  CB  LYS A 203      -4.208 -12.363  25.591  1.00  0.220          C  
ATOM   2953  CG  LYS A 203      -4.274 -12.859  27.046  1.00  0.220          C  
ATOM   2954  CD  LYS A 203      -4.439 -14.378  27.122  1.00  0.220          C  
ATOM   2955  CE  LYS A 203      -4.614 -14.861  28.553  1.00  0.220          C  
ATOM   2956  NZ  LYS A 203      -4.718 -16.349  28.632  1.00  0.220          N  
ATOM   2957  H   LYS A 203      -1.580 -11.273  25.559  1.00  0.190          H  
ATOM   2958  HA  LYS A 203      -2.907 -13.863  24.725  1.00  0.190          H  
ATOM   2959 1HB  LYS A 203      -4.270 -11.271  25.616  1.00  0.270          H  
ATOM   2960 2HB  LYS A 203      -5.100 -12.721  25.075  1.00  0.270          H  
ATOM   2961 1HG  LYS A 203      -3.363 -12.571  27.562  1.00  0.270          H  
ATOM   2962 2HG  LYS A 203      -5.118 -12.386  27.553  1.00  0.270          H  
ATOM   2963 1HD  LYS A 203      -5.302 -14.686  26.534  1.00  0.270          H  
ATOM   2964 2HD  LYS A 203      -3.551 -14.861  26.718  1.00  0.270          H  
ATOM   2965 1HE  LYS A 203      -3.765 -14.533  29.143  1.00  0.270          H  
ATOM   2966 2HE  LYS A 203      -5.516 -14.429  28.965  1.00  0.270          H  
ATOM   2967 1HZ  LYS A 203      -4.835 -16.627  29.596  1.00  0.270          H  
ATOM   2968 2HZ  LYS A 203      -5.517 -16.656  28.095  1.00  0.270          H  
ATOM   2969 3HZ  LYS A 203      -3.877 -16.768  28.259  1.00  0.270          H  
ATOM   2970  N   THR A 204      -3.653 -13.026  22.464  1.00  0.170          N  
ATOM   2971  CA  THR A 204      -3.861 -12.507  21.118  1.00  0.170          C  
ATOM   2972  C   THR A 204      -5.291 -12.687  20.649  1.00  0.170          C  
ATOM   2973  O   THR A 204      -6.043 -13.513  21.177  1.00  0.180          O  
ATOM   2974  CB  THR A 204      -2.939 -13.159  20.075  1.00  0.240          C  
ATOM   2975  OG1 THR A 204      -3.253 -14.541  19.914  1.00  0.240          O  
ATOM   2976  CG2 THR A 204      -1.500 -13.035  20.497  1.00  0.240          C  
ATOM   2977  H   THR A 204      -3.956 -13.964  22.690  1.00  0.200          H  
ATOM   2978  HA  THR A 204      -3.658 -11.445  21.128  1.00  0.200          H  
ATOM   2979  HB  THR A 204      -3.080 -12.655  19.130  1.00  0.290          H  
ATOM   2980  HG1 THR A 204      -2.880 -14.822  19.038  1.00  0.290          H  
ATOM   2981 1HG2 THR A 204      -0.863 -13.481  19.735  1.00  0.290          H  
ATOM   2982 2HG2 THR A 204      -1.277 -12.007  20.597  1.00  0.290          H  
ATOM   2983 3HG2 THR A 204      -1.340 -13.540  21.443  1.00  0.290          H  
ATOM   2984  N   ILE A 205      -5.650 -11.911  19.631  1.00  0.180          N  
ATOM   2985  CA  ILE A 205      -6.968 -11.978  19.032  1.00  0.170          C  
ATOM   2986  C   ILE A 205      -6.857 -11.670  17.540  1.00  0.170          C  
ATOM   2987  O   ILE A 205      -6.045 -10.838  17.120  1.00  0.210          O  
ATOM   2988  CB  ILE A 205      -7.893 -10.946  19.751  1.00  0.240          C  
ATOM   2989  CG1 ILE A 205      -9.383 -11.124  19.440  1.00  0.240          C  
ATOM   2990  CG2 ILE A 205      -7.499  -9.529  19.405  1.00  0.240          C  
ATOM   2991  CD1 ILE A 205     -10.017 -12.256  20.172  1.00  0.240          C  
ATOM   2992  H   ILE A 205      -4.953 -11.243  19.293  1.00  0.220          H  
ATOM   2993  HA  ILE A 205      -7.358 -12.985  19.151  1.00  0.200          H  
ATOM   2994  HB  ILE A 205      -7.776 -11.087  20.823  1.00  0.290          H  
ATOM   2995 1HG1 ILE A 205      -9.903 -10.213  19.713  1.00  0.290          H  
ATOM   2996 2HG1 ILE A 205      -9.521 -11.298  18.386  1.00  0.290          H  
ATOM   2997 1HG2 ILE A 205      -8.131  -8.858  19.965  1.00  0.290          H  
ATOM   2998 2HG2 ILE A 205      -6.460  -9.364  19.672  1.00  0.290          H  
ATOM   2999 3HG2 ILE A 205      -7.630  -9.341  18.348  1.00  0.290          H  
ATOM   3000 1HD1 ILE A 205     -11.070 -12.314  19.904  1.00  0.290          H  
ATOM   3001 2HD1 ILE A 205      -9.534 -13.193  19.910  1.00  0.290          H  
ATOM   3002 3HD1 ILE A 205      -9.922 -12.089  21.250  1.00  0.290          H  
ATOM   3003  N   SER A 206      -7.698 -12.296  16.738  1.00  0.160          N  
ATOM   3004  CA  SER A 206      -7.705 -12.028  15.316  1.00  0.160          C  
ATOM   3005  C   SER A 206      -9.041 -12.422  14.735  1.00  0.170          C  
ATOM   3006  O   SER A 206      -9.826 -13.130  15.371  1.00  0.180          O  
ATOM   3007  CB  SER A 206      -6.591 -12.801  14.639  1.00  0.220          C  
ATOM   3008  OG  SER A 206      -6.821 -14.178  14.702  1.00  0.220          O  
ATOM   3009  H   SER A 206      -8.330 -13.002  17.090  1.00  0.190          H  
ATOM   3010  HA  SER A 206      -7.552 -10.960  15.151  1.00  0.190          H  
ATOM   3011 1HB  SER A 206      -6.504 -12.485  13.597  1.00  0.270          H  
ATOM   3012 2HB  SER A 206      -5.654 -12.577  15.122  1.00  0.270          H  
ATOM   3013  HG  SER A 206      -6.061 -14.584  14.283  1.00  0.270          H  
ATOM   3014  N   LYS A 207      -9.305 -11.967  13.530  1.00  0.170          N  
ATOM   3015  CA  LYS A 207     -10.497 -12.368  12.821  1.00  0.180          C  
ATOM   3016  C   LYS A 207     -10.474 -13.868  12.552  1.00  0.180          C  
ATOM   3017  O   LYS A 207      -9.440 -14.412  12.167  1.00  0.180          O  
ATOM   3018  CB  LYS A 207     -10.603 -11.617  11.514  1.00  0.250          C  
ATOM   3019  CG  LYS A 207     -11.866 -11.899  10.806  1.00  0.250          C  
ATOM   3020  CD  LYS A 207     -12.091 -10.974   9.684  1.00  0.250          C  
ATOM   3021  CE  LYS A 207     -11.362 -11.336   8.403  1.00  0.250          C  
ATOM   3022  NZ  LYS A 207     -12.000 -12.452   7.709  1.00  0.250          N  
ATOM   3023  H   LYS A 207      -8.654 -11.332  13.088  1.00  0.200          H  
ATOM   3024  HA  LYS A 207     -11.367 -12.143  13.439  1.00  0.220          H  
ATOM   3025 1HB  LYS A 207     -10.522 -10.545  11.687  1.00  0.300          H  
ATOM   3026 2HB  LYS A 207      -9.777 -11.907  10.872  1.00  0.300          H  
ATOM   3027 1HG  LYS A 207     -11.855 -12.912  10.419  1.00  0.300          H  
ATOM   3028 2HG  LYS A 207     -12.700 -11.804  11.501  1.00  0.300          H  
ATOM   3029 1HD  LYS A 207     -13.130 -11.049   9.488  1.00  0.300          H  
ATOM   3030 2HD  LYS A 207     -11.854  -9.946   9.963  1.00  0.300          H  
ATOM   3031 1HE  LYS A 207     -11.406 -10.498   7.756  1.00  0.300          H  
ATOM   3032 2HE  LYS A 207     -10.324 -11.581   8.612  1.00  0.300          H  
ATOM   3033 1HZ  LYS A 207     -11.513 -12.642   6.849  1.00  0.300          H  
ATOM   3034 2HZ  LYS A 207     -11.977 -13.275   8.305  1.00  0.300          H  
ATOM   3035 3HZ  LYS A 207     -12.983 -12.138   7.499  1.00  0.300          H  
ATOM   3036  N   ALA A 208     -11.615 -14.541  12.704  1.00  0.190          N  
ATOM   3037  CA  ALA A 208     -11.647 -15.965  12.402  1.00  0.190          C  
ATOM   3038  C   ALA A 208     -11.218 -16.181  10.961  1.00  0.180          C  
ATOM   3039  O   ALA A 208     -11.632 -15.437  10.068  1.00  0.200          O  
ATOM   3040  CB  ALA A 208     -13.036 -16.532  12.621  1.00  0.270          C  
ATOM   3041  H   ALA A 208     -12.443 -14.068  13.036  1.00  0.230          H  
ATOM   3042  HA  ALA A 208     -10.934 -16.473  13.052  1.00  0.230          H  
ATOM   3043 1HB  ALA A 208     -13.032 -17.599  12.390  1.00  0.320          H  
ATOM   3044 2HB  ALA A 208     -13.330 -16.382  13.659  1.00  0.320          H  
ATOM   3045 3HB  ALA A 208     -13.731 -16.024  11.971  1.00  0.320          H  
ATOM   3046  N   LYS A 209     -10.418 -17.218  10.736  1.00  0.180          N  
ATOM   3047  CA  LYS A 209      -9.926 -17.532   9.404  1.00  0.210          C  
ATOM   3048  C   LYS A 209     -10.743 -18.601   8.706  1.00  0.170          C  
ATOM   3049  O   LYS A 209     -11.435 -19.389   9.352  1.00  0.380          O  
ATOM   3050  CB  LYS A 209      -8.459 -17.951   9.463  1.00  0.280          C  
ATOM   3051  CG  LYS A 209      -7.519 -16.836   9.912  1.00  0.280          C  
ATOM   3052  CD  LYS A 209      -6.060 -17.291   9.895  1.00  0.280          C  
ATOM   3053  CE  LYS A 209      -5.122 -16.166  10.329  1.00  0.280          C  
ATOM   3054  NZ  LYS A 209      -3.689 -16.595  10.310  1.00  0.280          N  
ATOM   3055  H   LYS A 209     -10.129 -17.788  11.516  1.00  0.220          H  
ATOM   3056  HA  LYS A 209      -9.993 -16.628   8.798  1.00  0.250          H  
ATOM   3057 1HB  LYS A 209      -8.347 -18.785  10.154  1.00  0.340          H  
ATOM   3058 2HB  LYS A 209      -8.135 -18.293   8.481  1.00  0.340          H  
ATOM   3059 1HG  LYS A 209      -7.635 -15.980   9.248  1.00  0.340          H  
ATOM   3060 2HG  LYS A 209      -7.791 -16.519  10.923  1.00  0.340          H  
ATOM   3061 1HD  LYS A 209      -5.936 -18.138  10.572  1.00  0.340          H  
ATOM   3062 2HD  LYS A 209      -5.789 -17.610   8.889  1.00  0.340          H  
ATOM   3063 1HE  LYS A 209      -5.246 -15.318   9.655  1.00  0.340          H  
ATOM   3064 2HE  LYS A 209      -5.385 -15.853  11.340  1.00  0.340          H  
ATOM   3065 1HZ  LYS A 209      -3.105 -15.821  10.601  1.00  0.340          H  
ATOM   3066 2HZ  LYS A 209      -3.556 -17.374  10.941  1.00  0.340          H  
ATOM   3067 3HZ  LYS A 209      -3.432 -16.874   9.374  1.00  0.340          H  
ATOM   3068  N   GLY A 210     -10.608 -18.637   7.386  1.00  0.150          N  
ATOM   3069  CA  GLY A 210     -11.266 -19.591   6.508  1.00  0.130          C  
ATOM   3070  C   GLY A 210     -11.875 -18.808   5.359  1.00  0.150          C  
ATOM   3071  O   GLY A 210     -12.015 -17.590   5.451  1.00  0.160          O  
ATOM   3072  H   GLY A 210     -10.016 -17.939   6.957  1.00  0.180          H  
ATOM   3073 1HA  GLY A 210     -10.543 -20.313   6.130  1.00  0.160          H  
ATOM   3074 2HA  GLY A 210     -12.035 -20.142   7.047  1.00  0.160          H  
ATOM   3075  N   GLN A 211     -12.209 -19.487   4.270  1.00  0.180          N  
ATOM   3076  CA  GLN A 211     -12.774 -18.816   3.102  1.00  0.210          C  
ATOM   3077  C   GLN A 211     -14.115 -18.124   3.384  1.00  0.180          C  
ATOM   3078  O   GLN A 211     -15.068 -18.804   3.760  1.00  0.170          O  
ATOM   3079  CB  GLN A 211     -12.976 -19.855   1.989  1.00  0.280          C  
ATOM   3080  CG  GLN A 211     -13.745 -19.374   0.751  1.00  0.280          C  
ATOM   3081  CD  GLN A 211     -13.049 -18.332  -0.080  1.00  0.280          C  
ATOM   3082  OE1 GLN A 211     -11.904 -18.499  -0.514  1.00  0.280          O  
ATOM   3083  NE2 GLN A 211     -13.753 -17.230  -0.305  1.00  0.280          N  
ATOM   3084  H   GLN A 211     -12.070 -20.488   4.252  1.00  0.220          H  
ATOM   3085  HA  GLN A 211     -12.034 -18.115   2.743  1.00  0.250          H  
ATOM   3086 1HB  GLN A 211     -12.003 -20.212   1.650  1.00  0.340          H  
ATOM   3087 2HB  GLN A 211     -13.512 -20.713   2.392  1.00  0.340          H  
ATOM   3088 1HG  GLN A 211     -13.910 -20.238   0.112  1.00  0.340          H  
ATOM   3089 2HG  GLN A 211     -14.710 -18.972   1.056  1.00  0.340          H  
ATOM   3090 1HE2 GLN A 211     -13.371 -16.485  -0.854  1.00  0.340          H  
ATOM   3091 2HE2 GLN A 211     -14.690 -17.134   0.118  1.00  0.340          H  
ATOM   3092  N   PRO A 212     -14.238 -16.797   3.162  1.00  0.180          N  
ATOM   3093  CA  PRO A 212     -15.454 -16.029   3.324  1.00  0.170          C  
ATOM   3094  C   PRO A 212     -16.553 -16.516   2.401  1.00  0.140          C  
ATOM   3095  O   PRO A 212     -16.283 -16.956   1.275  1.00  0.160          O  
ATOM   3096  CB  PRO A 212     -15.028 -14.604   2.944  1.00  0.260          C  
ATOM   3097  CG  PRO A 212     -13.538 -14.567   3.177  1.00  0.260          C  
ATOM   3098  CD  PRO A 212     -13.045 -15.953   2.851  1.00  0.260          C  
ATOM   3099  HA  PRO A 212     -15.765 -16.088   4.368  1.00  0.200          H  
ATOM   3100 1HB  PRO A 212     -15.313 -14.393   1.905  1.00  0.310          H  
ATOM   3101 2HB  PRO A 212     -15.574 -13.881   3.576  1.00  0.310          H  
ATOM   3102 1HG  PRO A 212     -13.073 -13.795   2.545  1.00  0.310          H  
ATOM   3103 2HG  PRO A 212     -13.331 -14.288   4.222  1.00  0.310          H  
ATOM   3104 1HD  PRO A 212     -12.751 -16.022   1.808  1.00  0.310          H  
ATOM   3105 2HD  PRO A 212     -12.214 -16.151   3.534  1.00  0.310          H  
ATOM   3106  N   ARG A 213     -17.793 -16.380   2.838  1.00  0.120          N  
ATOM   3107  CA  ARG A 213     -18.902 -16.758   1.984  1.00  0.120          C  
ATOM   3108  C   ARG A 213     -19.961 -15.681   1.996  1.00  0.130          C  
ATOM   3109  O   ARG A 213     -20.359 -15.192   3.064  1.00  0.180          O  
ATOM   3110  CB  ARG A 213     -19.510 -18.079   2.416  1.00  0.170          C  
ATOM   3111  CG  ARG A 213     -20.632 -18.575   1.510  1.00  0.170          C  
ATOM   3112  CD  ARG A 213     -21.130 -19.895   1.911  1.00  0.170          C  
ATOM   3113  NE  ARG A 213     -22.245 -20.313   1.068  1.00  0.170          N  
ATOM   3114  CZ  ARG A 213     -22.965 -21.446   1.239  1.00  0.170          C  
ATOM   3115  NH1 ARG A 213     -22.669 -22.263   2.218  1.00  0.170          N  
ATOM   3116  NH2 ARG A 213     -23.967 -21.727   0.424  1.00  0.170          N  
ATOM   3117  H   ARG A 213     -17.948 -15.994   3.772  1.00  0.140          H  
ATOM   3118  HA  ARG A 213     -18.538 -16.867   0.964  1.00  0.140          H  
ATOM   3119 1HB  ARG A 213     -18.736 -18.843   2.456  1.00  0.200          H  
ATOM   3120 2HB  ARG A 213     -19.926 -17.978   3.418  1.00  0.200          H  
ATOM   3121 1HG  ARG A 213     -21.474 -17.886   1.545  1.00  0.200          H  
ATOM   3122 2HG  ARG A 213     -20.270 -18.647   0.487  1.00  0.200          H  
ATOM   3123 1HD  ARG A 213     -20.331 -20.630   1.823  1.00  0.200          H  
ATOM   3124 2HD  ARG A 213     -21.474 -19.844   2.944  1.00  0.200          H  
ATOM   3125  HE  ARG A 213     -22.494 -19.695   0.300  1.00  0.200          H  
ATOM   3126 1HH1 ARG A 213     -21.906 -22.060   2.833  1.00  0.200          H  
ATOM   3127 2HH1 ARG A 213     -23.206 -23.134   2.377  1.00  0.200          H  
ATOM   3128 1HH2 ARG A 213     -24.197 -21.097  -0.331  1.00  0.200          H  
ATOM   3129 2HH2 ARG A 213     -24.501 -22.578   0.558  1.00  0.200          H  
ATOM   3130  N   GLU A 214     -20.438 -15.361   0.785  1.00  0.120          N  
ATOM   3131  CA  GLU A 214     -21.482 -14.380   0.553  1.00  0.130          C  
ATOM   3132  C   GLU A 214     -22.812 -14.972   0.975  1.00  0.150          C  
ATOM   3133  O   GLU A 214     -23.196 -16.026   0.468  1.00  0.170          O  
ATOM   3134  CB  GLU A 214     -21.551 -14.005  -0.926  1.00  0.180          C  
ATOM   3135  CG  GLU A 214     -22.576 -12.923  -1.265  1.00  0.180          C  
ATOM   3136  CD  GLU A 214     -22.626 -12.614  -2.741  1.00  0.180          C  
ATOM   3137  OE1 GLU A 214     -21.901 -13.238  -3.480  1.00  0.180          O  
ATOM   3138  OE2 GLU A 214     -23.390 -11.761  -3.138  1.00  0.180          O  
ATOM   3139  H   GLU A 214     -20.037 -15.826  -0.017  1.00  0.140          H  
ATOM   3140  HA  GLU A 214     -21.232 -13.492   1.101  1.00  0.160          H  
ATOM   3141 1HB  GLU A 214     -20.574 -13.642  -1.250  1.00  0.210          H  
ATOM   3142 2HB  GLU A 214     -21.787 -14.888  -1.516  1.00  0.210          H  
ATOM   3143 1HG  GLU A 214     -23.569 -13.236  -0.933  1.00  0.210          H  
ATOM   3144 2HG  GLU A 214     -22.308 -12.017  -0.722  1.00  0.210          H  
ATOM   3145  N   PRO A 215     -23.516 -14.360   1.914  1.00  0.160          N  
ATOM   3146  CA  PRO A 215     -24.768 -14.812   2.453  1.00  0.170          C  
ATOM   3147  C   PRO A 215     -25.958 -14.510   1.594  1.00  0.190          C  
ATOM   3148  O   PRO A 215     -25.929 -13.580   0.787  1.00  0.240          O  
ATOM   3149  CB  PRO A 215     -24.860 -14.021   3.694  1.00  0.260          C  
ATOM   3150  CG  PRO A 215     -24.192 -12.723   3.369  1.00  0.260          C  
ATOM   3151  CD  PRO A 215     -23.056 -13.094   2.491  1.00  0.260          C  
ATOM   3152  HA  PRO A 215     -24.707 -15.889   2.675  1.00  0.200          H  
ATOM   3153 1HB  PRO A 215     -25.918 -13.929   3.972  1.00  0.310          H  
ATOM   3154 2HB  PRO A 215     -24.354 -14.589   4.448  1.00  0.310          H  
ATOM   3155 1HG  PRO A 215     -24.935 -12.101   2.899  1.00  0.310          H  
ATOM   3156 2HG  PRO A 215     -23.851 -12.184   4.242  1.00  0.310          H  
ATOM   3157 1HD  PRO A 215     -22.934 -12.324   1.721  1.00  0.310          H  
ATOM   3158 2HD  PRO A 215     -22.152 -13.243   3.111  1.00  0.310          H  
ATOM   3159  N   GLN A 216     -27.047 -15.201   1.876  1.00  0.170          N  
ATOM   3160  CA  GLN A 216     -28.322 -14.856   1.297  1.00  0.180          C  
ATOM   3161  C   GLN A 216     -29.231 -14.381   2.417  1.00  0.170          C  
ATOM   3162  O   GLN A 216     -29.151 -14.851   3.559  1.00  0.200          O  
ATOM   3163  CB  GLN A 216     -28.948 -16.044   0.577  1.00  0.250          C  
ATOM   3164  CG  GLN A 216     -28.153 -16.559  -0.611  1.00  0.250          C  
ATOM   3165  CD  GLN A 216     -28.863 -17.705  -1.314  1.00  0.250          C  
ATOM   3166  OE1 GLN A 216     -29.628 -18.453  -0.683  1.00  0.250          O  
ATOM   3167  NE2 GLN A 216     -28.621 -17.850  -2.612  1.00  0.250          N  
ATOM   3168  H   GLN A 216     -26.991 -15.986   2.530  1.00  0.200          H  
ATOM   3169  HA  GLN A 216     -28.190 -14.038   0.591  1.00  0.220          H  
ATOM   3170 1HB  GLN A 216     -29.072 -16.866   1.286  1.00  0.300          H  
ATOM   3171 2HB  GLN A 216     -29.936 -15.763   0.220  1.00  0.300          H  
ATOM   3172 1HG  GLN A 216     -28.013 -15.746  -1.320  1.00  0.300          H  
ATOM   3173 2HG  GLN A 216     -27.185 -16.915  -0.257  1.00  0.300          H  
ATOM   3174 1HE2 GLN A 216     -29.062 -18.588  -3.128  1.00  0.300          H  
ATOM   3175 2HE2 GLN A 216     -27.996 -17.223  -3.080  1.00  0.300          H  
ATOM   3176  N   VAL A 217     -30.099 -13.444   2.090  1.00  0.160          N  
ATOM   3177  CA  VAL A 217     -31.046 -12.933   3.057  1.00  0.160          C  
ATOM   3178  C   VAL A 217     -32.444 -13.012   2.485  1.00  0.170          C  
ATOM   3179  O   VAL A 217     -32.669 -12.626   1.338  1.00  0.170          O  
ATOM   3180  CB  VAL A 217     -30.674 -11.488   3.473  1.00  0.220          C  
ATOM   3181  CG1 VAL A 217     -31.703 -10.931   4.484  1.00  0.220          C  
ATOM   3182  CG2 VAL A 217     -29.257 -11.493   4.102  1.00  0.220          C  
ATOM   3183  H   VAL A 217     -30.113 -13.096   1.141  1.00  0.190          H  
ATOM   3184  HA  VAL A 217     -31.006 -13.555   3.945  1.00  0.190          H  
ATOM   3185  HB  VAL A 217     -30.684 -10.844   2.595  1.00  0.270          H  
ATOM   3186 1HG1 VAL A 217     -31.431  -9.916   4.772  1.00  0.270          H  
ATOM   3187 2HG1 VAL A 217     -32.703 -10.915   4.055  1.00  0.270          H  
ATOM   3188 3HG1 VAL A 217     -31.701 -11.571   5.364  1.00  0.270          H  
ATOM   3189 1HG2 VAL A 217     -28.991 -10.485   4.383  1.00  0.270          H  
ATOM   3190 2HG2 VAL A 217     -29.255 -12.136   4.984  1.00  0.270          H  
ATOM   3191 3HG2 VAL A 217     -28.528 -11.862   3.387  1.00  0.270          H  
ATOM   3192  N   TYR A 218     -33.358 -13.564   3.264  1.00  0.180          N  
ATOM   3193  CA  TYR A 218     -34.743 -13.691   2.851  1.00  0.200          C  
ATOM   3194  C   TYR A 218     -35.649 -13.091   3.906  1.00  0.200          C  
ATOM   3195  O   TYR A 218     -35.334 -13.111   5.094  1.00  0.210          O  
ATOM   3196  CB  TYR A 218     -35.104 -15.159   2.638  1.00  0.270          C  
ATOM   3197  CG  TYR A 218     -34.277 -15.861   1.596  1.00  0.270          C  
ATOM   3198  CD1 TYR A 218     -33.102 -16.523   1.962  1.00  0.270          C  
ATOM   3199  CD2 TYR A 218     -34.686 -15.854   0.281  1.00  0.270          C  
ATOM   3200  CE1 TYR A 218     -32.360 -17.177   1.003  1.00  0.270          C  
ATOM   3201  CE2 TYR A 218     -33.942 -16.504  -0.673  1.00  0.270          C  
ATOM   3202  CZ  TYR A 218     -32.790 -17.165  -0.324  1.00  0.270          C  
ATOM   3203  OH  TYR A 218     -32.073 -17.817  -1.301  1.00  0.270          O  
ATOM   3204  H   TYR A 218     -33.062 -13.894   4.187  1.00  0.220          H  
ATOM   3205  HA  TYR A 218     -34.893 -13.138   1.924  1.00  0.240          H  
ATOM   3206 1HB  TYR A 218     -34.996 -15.694   3.559  1.00  0.330          H  
ATOM   3207 2HB  TYR A 218     -36.151 -15.232   2.347  1.00  0.330          H  
ATOM   3208  HD1 TYR A 218     -32.774 -16.527   3.006  1.00  0.330          H  
ATOM   3209  HD2 TYR A 218     -35.601 -15.337  -0.003  1.00  0.330          H  
ATOM   3210  HE1 TYR A 218     -31.445 -17.702   1.280  1.00  0.330          H  
ATOM   3211  HE2 TYR A 218     -34.269 -16.500  -1.713  1.00  0.330          H  
ATOM   3212  HH  TYR A 218     -31.290 -18.250  -0.913  1.00  0.330          H  
ATOM   3213  N   THR A 219     -36.804 -12.605   3.503  1.00  0.220          N  
ATOM   3214  CA  THR A 219     -37.733 -12.094   4.485  1.00  0.230          C  
ATOM   3215  C   THR A 219     -39.078 -12.805   4.404  1.00  0.200          C  
ATOM   3216  O   THR A 219     -39.525 -13.204   3.324  1.00  0.210          O  
ATOM   3217  CB  THR A 219     -37.872 -10.594   4.292  1.00  0.320          C  
ATOM   3218  OG1 THR A 219     -38.315 -10.337   2.924  1.00  0.320          O  
ATOM   3219  CG2 THR A 219     -36.551  -9.883   4.570  1.00  0.320          C  
ATOM   3220  H   THR A 219     -37.055 -12.569   2.523  1.00  0.260          H  
ATOM   3221  HA  THR A 219     -37.337 -12.271   5.481  1.00  0.280          H  
ATOM   3222  HB  THR A 219     -38.568 -10.264   4.966  1.00  0.380          H  
ATOM   3223  HG1 THR A 219     -38.653  -9.406   2.791  1.00  0.380          H  
ATOM   3224 1HG2 THR A 219     -36.682  -8.808   4.442  1.00  0.380          H  
ATOM   3225 2HG2 THR A 219     -36.232 -10.093   5.592  1.00  0.380          H  
ATOM   3226 3HG2 THR A 219     -35.801 -10.240   3.884  1.00  0.380          H  
ATOM   3227  N   LEU A 220     -39.723 -12.949   5.566  1.00  0.180          N  
ATOM   3228  CA  LEU A 220     -41.005 -13.610   5.680  1.00  0.160          C  
ATOM   3229  C   LEU A 220     -42.062 -12.774   6.452  1.00  0.180          C  
ATOM   3230  O   LEU A 220     -41.734 -12.127   7.455  1.00  0.200          O  
ATOM   3231  CB  LEU A 220     -40.783 -14.934   6.426  1.00  0.230          C  
ATOM   3232  CG  LEU A 220     -39.773 -15.947   5.791  1.00  0.230          C  
ATOM   3233  CD1 LEU A 220     -38.309 -15.734   6.380  1.00  0.230          C  
ATOM   3234  CD2 LEU A 220     -40.257 -17.348   6.077  1.00  0.230          C  
ATOM   3235  H   LEU A 220     -39.263 -12.620   6.409  1.00  0.220          H  
ATOM   3236  HA  LEU A 220     -41.330 -13.817   4.670  1.00  0.190          H  
ATOM   3237 1HB  LEU A 220     -40.409 -14.693   7.396  1.00  0.280          H  
ATOM   3238 2HB  LEU A 220     -41.742 -15.435   6.551  1.00  0.280          H  
ATOM   3239  HG  LEU A 220     -39.729 -15.786   4.713  1.00  0.280          H  
ATOM   3240 1HD1 LEU A 220     -37.633 -16.453   5.920  1.00  0.280          H  
ATOM   3241 2HD1 LEU A 220     -37.935 -14.744   6.185  1.00  0.280          H  
ATOM   3242 3HD1 LEU A 220     -38.327 -15.892   7.453  1.00  0.280          H  
ATOM   3243 1HD2 LEU A 220     -39.572 -18.067   5.628  1.00  0.280          H  
ATOM   3244 2HD2 LEU A 220     -40.298 -17.508   7.155  1.00  0.280          H  
ATOM   3245 3HD2 LEU A 220     -41.252 -17.483   5.652  1.00  0.280          H  
ATOM   3246  N   PRO A 221     -43.345 -12.814   6.041  1.00  0.200          N  
ATOM   3247  CA  PRO A 221     -44.500 -12.191   6.681  1.00  0.230          C  
ATOM   3248  C   PRO A 221     -44.900 -13.021   7.912  1.00  0.240          C  
ATOM   3249  O   PRO A 221     -44.415 -14.148   8.032  1.00  0.220          O  
ATOM   3250  CB  PRO A 221     -45.554 -12.251   5.571  1.00  0.350          C  
ATOM   3251  CG  PRO A 221     -45.204 -13.491   4.797  1.00  0.350          C  
ATOM   3252  CD  PRO A 221     -43.694 -13.554   4.810  1.00  0.350          C  
ATOM   3253  HA  PRO A 221     -44.217 -11.162   6.934  1.00  0.280          H  
ATOM   3254 1HB  PRO A 221     -46.566 -12.313   5.997  1.00  0.410          H  
ATOM   3255 2HB  PRO A 221     -45.511 -11.342   4.958  1.00  0.410          H  
ATOM   3256 1HG  PRO A 221     -45.661 -14.370   5.285  1.00  0.410          H  
ATOM   3257 2HG  PRO A 221     -45.624 -13.440   3.781  1.00  0.410          H  
ATOM   3258 1HD  PRO A 221     -43.394 -14.611   4.883  1.00  0.410          H  
ATOM   3259 2HD  PRO A 221     -43.287 -13.049   3.915  1.00  0.410          H  
ATOM   3260  N   PRO A 222     -45.764 -12.511   8.817  1.00  0.260          N  
ATOM   3261  CA  PRO A 222     -46.320 -13.215   9.966  1.00  0.290          C  
ATOM   3262  C   PRO A 222     -47.143 -14.410   9.514  1.00  0.330          C  
ATOM   3263  O   PRO A 222     -47.730 -14.370   8.429  1.00  0.350          O  
ATOM   3264  CB  PRO A 222     -47.253 -12.175  10.595  1.00  0.430          C  
ATOM   3265  CG  PRO A 222     -46.765 -10.850  10.080  1.00  0.430          C  
ATOM   3266  CD  PRO A 222     -46.271 -11.144   8.683  1.00  0.430          C  
ATOM   3267  HA  PRO A 222     -45.515 -13.512  10.660  1.00  0.350          H  
ATOM   3268 1HB  PRO A 222     -48.300 -12.401  10.330  1.00  0.520          H  
ATOM   3269 2HB  PRO A 222     -47.182 -12.266  11.687  1.00  0.520          H  
ATOM   3270 1HG  PRO A 222     -47.576 -10.109  10.094  1.00  0.520          H  
ATOM   3271 2HG  PRO A 222     -45.980 -10.473  10.747  1.00  0.520          H  
ATOM   3272 1HD  PRO A 222     -47.107 -11.123   7.981  1.00  0.520          H  
ATOM   3273 2HD  PRO A 222     -45.507 -10.438   8.434  1.00  0.520          H  
ATOM   3274  N   SER A 223     -47.227 -15.435  10.354  1.00  0.370          N  
ATOM   3275  CA  SER A 223     -48.074 -16.596  10.098  1.00  0.430          C  
ATOM   3276  C   SER A 223     -49.529 -16.165  10.155  1.00  0.410          C  
ATOM   3277  O   SER A 223     -49.874 -15.240  10.880  1.00  0.480          O  
ATOM   3278  CB  SER A 223     -47.804 -17.726  11.063  1.00  0.580          C  
ATOM   3279  OG  SER A 223     -48.708 -18.780  10.848  1.00  0.580          O  
ATOM   3280  H   SER A 223     -46.700 -15.394  11.235  1.00  0.440          H  
ATOM   3281  HA  SER A 223     -47.867 -16.960   9.091  1.00  0.520          H  
ATOM   3282 1HB  SER A 223     -46.783 -18.082  10.927  1.00  0.690          H  
ATOM   3283 2HB  SER A 223     -47.889 -17.376  12.074  1.00  0.690          H  
ATOM   3284  HG  SER A 223     -48.457 -19.472  11.473  1.00  0.690          H  
ATOM   3285  N   ARG A 224     -50.412 -16.824   9.420  1.00  0.370          N  
ATOM   3286  CA  ARG A 224     -51.820 -16.407   9.434  1.00  0.430          C  
ATOM   3287  C   ARG A 224     -52.419 -16.364  10.848  1.00  0.460          C  
ATOM   3288  O   ARG A 224     -53.200 -15.474  11.172  1.00  0.590          O  
ATOM   3289  CB  ARG A 224     -52.668 -17.322   8.564  1.00  0.580          C  
ATOM   3290  CG  ARG A 224     -52.445 -17.166   7.064  1.00  0.580          C  
ATOM   3291  CD  ARG A 224     -53.506 -17.854   6.256  1.00  0.580          C  
ATOM   3292  NE  ARG A 224     -53.504 -19.312   6.445  1.00  0.580          N  
ATOM   3293  CZ  ARG A 224     -52.749 -20.201   5.751  1.00  0.580          C  
ATOM   3294  NH1 ARG A 224     -51.912 -19.793   4.814  1.00  0.580          N  
ATOM   3295  NH2 ARG A 224     -52.853 -21.494   6.019  1.00  0.580          N  
ATOM   3296  H   ARG A 224     -50.098 -17.596   8.850  1.00  0.440          H  
ATOM   3297  HA  ARG A 224     -51.871 -15.403   9.015  1.00  0.520          H  
ATOM   3298 1HB  ARG A 224     -52.465 -18.360   8.826  1.00  0.690          H  
ATOM   3299 2HB  ARG A 224     -53.722 -17.136   8.767  1.00  0.690          H  
ATOM   3300 1HG  ARG A 224     -52.456 -16.106   6.810  1.00  0.690          H  
ATOM   3301 2HG  ARG A 224     -51.477 -17.589   6.799  1.00  0.690          H  
ATOM   3302 1HD  ARG A 224     -54.482 -17.478   6.567  1.00  0.690          H  
ATOM   3303 2HD  ARG A 224     -53.368 -17.636   5.200  1.00  0.690          H  
ATOM   3304  HE  ARG A 224     -54.133 -19.687   7.146  1.00  0.690          H  
ATOM   3305 1HH1 ARG A 224     -51.825 -18.812   4.600  1.00  0.690          H  
ATOM   3306 2HH1 ARG A 224     -51.355 -20.465   4.305  1.00  0.690          H  
ATOM   3307 1HH2 ARG A 224     -53.492 -21.812   6.736  1.00  0.690          H  
ATOM   3308 2HH2 ARG A 224     -52.296 -22.165   5.511  1.00  0.690          H  
ATOM   3309  N   ASP A 225     -52.039 -17.298  11.708  1.00  0.460          N  
ATOM   3310  CA  ASP A 225     -52.540 -17.338  13.080  1.00  0.530          C  
ATOM   3311  C   ASP A 225     -52.098 -16.117  13.905  1.00  0.480          C  
ATOM   3312  O   ASP A 225     -52.760 -15.724  14.871  1.00  0.480          O  
ATOM   3313  CB  ASP A 225     -52.057 -18.603  13.788  1.00  0.710          C  
ATOM   3314  CG  ASP A 225     -52.708 -19.894  13.281  1.00  0.710          C  
ATOM   3315  OD1 ASP A 225     -53.698 -19.839  12.588  1.00  0.710          O  
ATOM   3316  OD2 ASP A 225     -52.189 -20.933  13.599  1.00  0.710          O  
ATOM   3317  H   ASP A 225     -51.402 -18.017  11.394  1.00  0.550          H  
ATOM   3318  HA  ASP A 225     -53.631 -17.350  13.045  1.00  0.640          H  
ATOM   3319 1HB  ASP A 225     -50.975 -18.688  13.668  1.00  0.860          H  
ATOM   3320 2HB  ASP A 225     -52.256 -18.513  14.857  1.00  0.860          H  
ATOM   3321  N   GLU A 226     -50.989 -15.476  13.521  1.00  0.460          N  
ATOM   3322  CA  GLU A 226     -50.455 -14.341  14.264  1.00  0.450          C  
ATOM   3323  C   GLU A 226     -51.291 -13.122  13.997  1.00  0.400          C  
ATOM   3324  O   GLU A 226     -51.216 -12.126  14.707  1.00  0.390          O  
ATOM   3325  CB  GLU A 226     -49.028 -13.977  13.850  1.00  0.630          C  
ATOM   3326  CG  GLU A 226     -47.950 -14.964  14.160  1.00  0.630          C  
ATOM   3327  CD  GLU A 226     -46.624 -14.417  13.716  1.00  0.630          C  
ATOM   3328  OE1 GLU A 226     -46.303 -13.348  14.185  1.00  0.630          O  
ATOM   3329  OE2 GLU A 226     -45.973 -15.001  12.868  1.00  0.630          O  
ATOM   3330  H   GLU A 226     -50.504 -15.742  12.665  1.00  0.550          H  
ATOM   3331  HA  GLU A 226     -50.484 -14.564  15.329  1.00  0.540          H  
ATOM   3332 1HB  GLU A 226     -49.007 -13.799  12.776  1.00  0.760          H  
ATOM   3333 2HB  GLU A 226     -48.752 -13.036  14.329  1.00  0.760          H  
ATOM   3334 1HG  GLU A 226     -47.927 -15.145  15.232  1.00  0.760          H  
ATOM   3335 2HG  GLU A 226     -48.167 -15.891  13.666  1.00  0.760          H  
ATOM   3336  N   LEU A 227     -52.134 -13.177  12.974  1.00  0.410          N  
ATOM   3337  CA  LEU A 227     -52.891 -12.011  12.596  1.00  0.390          C  
ATOM   3338  C   LEU A 227     -54.107 -11.894  13.496  1.00  0.410          C  
ATOM   3339  O   LEU A 227     -54.894 -10.952  13.378  1.00  0.440          O  
ATOM   3340  CB  LEU A 227     -53.306 -12.110  11.120  1.00  0.550          C  
ATOM   3341  CG  LEU A 227     -52.133 -12.167  10.055  1.00  0.550          C  
ATOM   3342  CD1 LEU A 227     -52.735 -12.395   8.672  1.00  0.550          C  
ATOM   3343  CD2 LEU A 227     -51.296 -10.882  10.081  1.00  0.550          C  
ATOM   3344  H   LEU A 227     -52.267 -14.035  12.429  1.00  0.490          H  
ATOM   3345  HA  LEU A 227     -52.280 -11.125  12.748  1.00  0.470          H  
ATOM   3346 1HB  LEU A 227     -53.901 -13.016  10.998  1.00  0.660          H  
ATOM   3347 2HB  LEU A 227     -53.936 -11.255  10.879  1.00  0.660          H  
ATOM   3348  HG  LEU A 227     -51.481 -13.020  10.283  1.00  0.660          H  
ATOM   3349 1HD1 LEU A 227     -51.934 -12.466   7.935  1.00  0.660          H  
ATOM   3350 2HD1 LEU A 227     -53.305 -13.327   8.678  1.00  0.660          H  
ATOM   3351 3HD1 LEU A 227     -53.394 -11.568   8.418  1.00  0.660          H  
ATOM   3352 1HD2 LEU A 227     -50.497 -10.955   9.342  1.00  0.660          H  
ATOM   3353 2HD2 LEU A 227     -51.928 -10.027   9.853  1.00  0.660          H  
ATOM   3354 3HD2 LEU A 227     -50.861 -10.763  11.054  1.00  0.660          H  
ATOM   3355  N   THR A 228     -54.260 -12.851  14.422  1.00  0.410          N  
ATOM   3356  CA  THR A 228     -55.348 -12.826  15.374  1.00  0.440          C  
ATOM   3357  C   THR A 228     -54.862 -12.171  16.678  1.00  0.400          C  
ATOM   3358  O   THR A 228     -55.631 -12.017  17.630  1.00  0.440          O  
ATOM   3359  CB  THR A 228     -55.890 -14.245  15.663  1.00  0.600          C  
ATOM   3360  OG1 THR A 228     -54.893 -15.056  16.311  1.00  0.600          O  
ATOM   3361  CG2 THR A 228     -56.303 -14.930  14.365  1.00  0.600          C  
ATOM   3362  H   THR A 228     -53.603 -13.632  14.474  1.00  0.490          H  
ATOM   3363  HA  THR A 228     -56.158 -12.222  14.971  1.00  0.530          H  
ATOM   3364  HB  THR A 228     -56.757 -14.164  16.315  1.00  0.720          H  
ATOM   3365  HG1 THR A 228     -54.131 -15.209  15.720  1.00  0.720          H  
ATOM   3366 1HG2 THR A 228     -56.694 -15.921  14.588  1.00  0.720          H  
ATOM   3367 2HG2 THR A 228     -57.069 -14.337  13.870  1.00  0.720          H  
ATOM   3368 3HG2 THR A 228     -55.435 -15.024  13.708  1.00  0.720          H  
ATOM   3369  N   LYS A 229     -53.577 -11.779  16.722  1.00  0.360          N  
ATOM   3370  CA  LYS A 229     -52.977 -11.169  17.900  1.00  0.350          C  
ATOM   3371  C   LYS A 229     -52.839  -9.652  17.728  1.00  0.330          C  
ATOM   3372  O   LYS A 229     -52.904  -9.134  16.617  1.00  0.330          O  
ATOM   3373  CB  LYS A 229     -51.622 -11.820  18.180  1.00  0.490          C  
ATOM   3374  CG  LYS A 229     -51.727 -13.319  18.519  1.00  0.490          C  
ATOM   3375  CD  LYS A 229     -50.364 -13.930  18.838  1.00  0.490          C  
ATOM   3376  CE  LYS A 229     -50.486 -15.418  19.156  1.00  0.490          C  
ATOM   3377  NZ  LYS A 229     -49.164 -16.029  19.498  1.00  0.490          N  
ATOM   3378  H   LYS A 229     -52.971 -11.906  15.907  1.00  0.430          H  
ATOM   3379  HA  LYS A 229     -53.629 -11.347  18.755  1.00  0.420          H  
ATOM   3380 1HB  LYS A 229     -50.979 -11.714  17.299  1.00  0.590          H  
ATOM   3381 2HB  LYS A 229     -51.129 -11.311  19.005  1.00  0.590          H  
ATOM   3382 1HG  LYS A 229     -52.398 -13.453  19.367  1.00  0.590          H  
ATOM   3383 2HG  LYS A 229     -52.154 -13.842  17.658  1.00  0.590          H  
ATOM   3384 1HD  LYS A 229     -49.704 -13.804  17.975  1.00  0.590          H  
ATOM   3385 2HD  LYS A 229     -49.922 -13.417  19.691  1.00  0.590          H  
ATOM   3386 1HE  LYS A 229     -51.164 -15.549  19.998  1.00  0.590          H  
ATOM   3387 2HE  LYS A 229     -50.899 -15.933  18.286  1.00  0.590          H  
ATOM   3388 1HZ  LYS A 229     -49.290 -17.012  19.700  1.00  0.590          H  
ATOM   3389 2HZ  LYS A 229     -48.527 -15.927  18.721  1.00  0.590          H  
ATOM   3390 3HZ  LYS A 229     -48.778 -15.567  20.310  1.00  0.590          H  
ATOM   3391  N   ASN A 230     -52.633  -8.935  18.838  1.00  0.340          N  
ATOM   3392  CA  ASN A 230     -52.447  -7.480  18.791  1.00  0.340          C  
ATOM   3393  C   ASN A 230     -51.163  -7.044  18.073  1.00  0.310          C  
ATOM   3394  O   ASN A 230     -51.108  -5.945  17.505  1.00  0.310          O  
ATOM   3395  CB  ASN A 230     -52.469  -6.910  20.193  1.00  0.480          C  
ATOM   3396  CG  ASN A 230     -53.847  -6.918  20.795  1.00  0.480          C  
ATOM   3397  OD1 ASN A 230     -54.861  -6.985  20.091  1.00  0.480          O  
ATOM   3398  ND2 ASN A 230     -53.904  -6.856  22.097  1.00  0.480          N  
ATOM   3399  H   ASN A 230     -52.615  -9.412  19.728  1.00  0.410          H  
ATOM   3400  HA  ASN A 230     -53.279  -7.052  18.229  1.00  0.410          H  
ATOM   3401 1HB  ASN A 230     -51.799  -7.486  20.830  1.00  0.570          H  
ATOM   3402 2HB  ASN A 230     -52.099  -5.885  20.173  1.00  0.570          H  
ATOM   3403 1HD2 ASN A 230     -54.792  -6.860  22.558  1.00  0.570          H  
ATOM   3404 2HD2 ASN A 230     -53.065  -6.804  22.638  1.00  0.570          H  
ATOM   3405  N   GLN A 231     -50.129  -7.885  18.126  1.00  0.310          N  
ATOM   3406  CA  GLN A 231     -48.848  -7.609  17.487  1.00  0.290          C  
ATOM   3407  C   GLN A 231     -48.467  -8.808  16.651  1.00  0.280          C  
ATOM   3408  O   GLN A 231     -48.812  -9.938  16.994  1.00  0.310          O  
ATOM   3409  CB  GLN A 231     -47.742  -7.318  18.508  1.00  0.410          C  
ATOM   3410  CG  GLN A 231     -47.984  -6.095  19.379  1.00  0.410          C  
ATOM   3411  CD  GLN A 231     -46.820  -5.783  20.282  1.00  0.410          C  
ATOM   3412  OE1 GLN A 231     -46.334  -6.653  21.015  1.00  0.410          O  
ATOM   3413  NE2 GLN A 231     -46.352  -4.540  20.234  1.00  0.410          N  
ATOM   3414  H   GLN A 231     -50.223  -8.758  18.626  1.00  0.370          H  
ATOM   3415  HA  GLN A 231     -48.943  -6.759  16.821  1.00  0.350          H  
ATOM   3416 1HB  GLN A 231     -47.606  -8.181  19.156  1.00  0.500          H  
ATOM   3417 2HB  GLN A 231     -46.805  -7.157  17.973  1.00  0.500          H  
ATOM   3418 1HG  GLN A 231     -48.160  -5.236  18.763  1.00  0.500          H  
ATOM   3419 2HG  GLN A 231     -48.855  -6.281  20.002  1.00  0.500          H  
ATOM   3420 1HE2 GLN A 231     -45.585  -4.271  20.810  1.00  0.500          H  
ATOM   3421 2HE2 GLN A 231     -46.773  -3.833  19.602  1.00  0.500          H  
ATOM   3422  N   VAL A 232     -47.690  -8.573  15.603  1.00  0.260          N  
ATOM   3423  CA  VAL A 232     -47.237  -9.654  14.742  1.00  0.260          C  
ATOM   3424  C   VAL A 232     -45.723  -9.627  14.637  1.00  0.240          C  
ATOM   3425  O   VAL A 232     -45.106  -8.582  14.864  1.00  0.220          O  
ATOM   3426  CB  VAL A 232     -47.849  -9.469  13.330  1.00  0.360          C  
ATOM   3427  CG1 VAL A 232     -49.372  -9.479  13.413  1.00  0.360          C  
ATOM   3428  CG2 VAL A 232     -47.354  -8.141  12.674  1.00  0.360          C  
ATOM   3429  H   VAL A 232     -47.420  -7.607  15.396  1.00  0.310          H  
ATOM   3430  HA  VAL A 232     -47.549 -10.614  15.160  1.00  0.310          H  
ATOM   3431  HB  VAL A 232     -47.557 -10.295  12.729  1.00  0.440          H  
ATOM   3432 1HG1 VAL A 232     -49.784  -9.372  12.425  1.00  0.440          H  
ATOM   3433 2HG1 VAL A 232     -49.699 -10.413  13.852  1.00  0.440          H  
ATOM   3434 3HG1 VAL A 232     -49.712  -8.655  14.029  1.00  0.440          H  
ATOM   3435 1HG2 VAL A 232     -47.788  -8.046  11.684  1.00  0.440          H  
ATOM   3436 2HG2 VAL A 232     -47.659  -7.289  13.278  1.00  0.440          H  
ATOM   3437 3HG2 VAL A 232     -46.267  -8.146  12.583  1.00  0.440          H  
ATOM   3438  N   SER A 233     -45.105 -10.734  14.235  1.00  0.260          N  
ATOM   3439  CA  SER A 233     -43.666 -10.688  14.060  1.00  0.240          C  
ATOM   3440  C   SER A 233     -43.277 -10.799  12.600  1.00  0.220          C  
ATOM   3441  O   SER A 233     -43.858 -11.580  11.848  1.00  0.220          O  
ATOM   3442  CB  SER A 233     -43.003 -11.826  14.818  1.00  0.340          C  
ATOM   3443  OG  SER A 233     -43.221 -11.733  16.206  1.00  0.340          O  
ATOM   3444  H   SER A 233     -45.605 -11.622  14.089  1.00  0.310          H  
ATOM   3445  HA  SER A 233     -43.295  -9.746  14.445  1.00  0.290          H  
ATOM   3446 1HB  SER A 233     -43.393 -12.777  14.450  1.00  0.410          H  
ATOM   3447 2HB  SER A 233     -41.931 -11.812  14.613  1.00  0.410          H  
ATOM   3448  HG  SER A 233     -42.746 -12.464  16.596  1.00  0.410          H  
ATOM   3449  N   LEU A 234     -42.247 -10.060  12.218  1.00  0.200          N  
ATOM   3450  CA  LEU A 234     -41.690 -10.180  10.876  1.00  0.180          C  
ATOM   3451  C   LEU A 234     -40.398 -10.956  10.996  1.00  0.170          C  
ATOM   3452  O   LEU A 234     -39.631 -10.730  11.935  1.00  0.190          O  
ATOM   3453  CB  LEU A 234     -41.444  -8.807  10.259  1.00  0.260          C  
ATOM   3454  CG  LEU A 234     -42.660  -7.869  10.179  1.00  0.260          C  
ATOM   3455  CD1 LEU A 234     -42.246  -6.595   9.481  1.00  0.260          C  
ATOM   3456  CD2 LEU A 234     -43.810  -8.531   9.479  1.00  0.260          C  
ATOM   3457  H   LEU A 234     -41.860  -9.401  12.901  1.00  0.240          H  
ATOM   3458  HA  LEU A 234     -42.358 -10.762  10.241  1.00  0.220          H  
ATOM   3459 1HB  LEU A 234     -40.688  -8.305  10.849  1.00  0.310          H  
ATOM   3460 2HB  LEU A 234     -41.056  -8.946   9.287  1.00  0.310          H  
ATOM   3461  HG  LEU A 234     -42.974  -7.613  11.192  1.00  0.310          H  
ATOM   3462 1HD1 LEU A 234     -43.094  -5.917   9.446  1.00  0.310          H  
ATOM   3463 2HD1 LEU A 234     -41.436  -6.133  10.019  1.00  0.310          H  
ATOM   3464 3HD1 LEU A 234     -41.926  -6.823   8.468  1.00  0.310          H  
ATOM   3465 1HD2 LEU A 234     -44.650  -7.855   9.463  1.00  0.310          H  
ATOM   3466 2HD2 LEU A 234     -43.531  -8.794   8.462  1.00  0.310          H  
ATOM   3467 3HD2 LEU A 234     -44.093  -9.416  10.015  1.00  0.310          H  
ATOM   3468  N   THR A 235     -40.119 -11.854  10.048  1.00  0.160          N  
ATOM   3469  CA  THR A 235     -38.907 -12.664  10.183  1.00  0.140          C  
ATOM   3470  C   THR A 235     -37.912 -12.501   9.054  1.00  0.140          C  
ATOM   3471  O   THR A 235     -38.242 -12.526   7.869  1.00  0.140          O  
ATOM   3472  CB  THR A 235     -39.251 -14.176  10.332  1.00  0.200          C  
ATOM   3473  OG1 THR A 235     -40.060 -14.375  11.497  1.00  0.200          O  
ATOM   3474  CG2 THR A 235     -37.960 -15.022  10.480  1.00  0.200          C  
ATOM   3475  H   THR A 235     -40.747 -11.983   9.245  1.00  0.190          H  
ATOM   3476  HA  THR A 235     -38.397 -12.364  11.096  1.00  0.170          H  
ATOM   3477  HB  THR A 235     -39.798 -14.510   9.474  1.00  0.240          H  
ATOM   3478  HG1 THR A 235     -40.937 -14.012  11.332  1.00  0.240          H  
ATOM   3479 1HG2 THR A 235     -38.233 -16.067  10.596  1.00  0.240          H  
ATOM   3480 2HG2 THR A 235     -37.326 -14.924   9.603  1.00  0.240          H  
ATOM   3481 3HG2 THR A 235     -37.408 -14.691  11.363  1.00  0.240          H  
ATOM   3482  N   CYS A 236     -36.667 -12.330   9.438  1.00  0.140          N  
ATOM   3483  CA  CYS A 236     -35.575 -12.251   8.488  1.00  0.140          C  
ATOM   3484  C   CYS A 236     -34.656 -13.460   8.633  1.00  0.150          C  
ATOM   3485  O   CYS A 236     -34.171 -13.778   9.722  1.00  0.170          O  
ATOM   3486  CB  CYS A 236     -34.801 -10.954   8.676  1.00  0.200          C  
ATOM   3487  SG  CYS A 236     -33.438 -10.718   7.549  1.00  0.200          S  
ATOM   3488  H   CYS A 236     -36.479 -12.256  10.432  1.00  0.170          H  
ATOM   3489  HA  CYS A 236     -35.986 -12.254   7.480  1.00  0.170          H  
ATOM   3490 1HB  CYS A 236     -35.482 -10.127   8.535  1.00  0.240          H  
ATOM   3491 2HB  CYS A 236     -34.426 -10.895   9.682  1.00  0.240          H  
ATOM   3492  N   LEU A 237     -34.498 -14.175   7.532  1.00  0.170          N  
ATOM   3493  CA  LEU A 237     -33.659 -15.357   7.453  1.00  0.210          C  
ATOM   3494  C   LEU A 237     -32.327 -14.997   6.874  1.00  0.180          C  
ATOM   3495  O   LEU A 237     -32.203 -14.536   5.739  1.00  0.190          O  
ATOM   3496  CB  LEU A 237     -34.297 -16.453   6.602  1.00  0.280          C  
ATOM   3497  CG  LEU A 237     -33.381 -17.702   6.277  1.00  0.280          C  
ATOM   3498  CD1 LEU A 237     -32.987 -18.464   7.555  1.00  0.280          C  
ATOM   3499  CD2 LEU A 237     -34.135 -18.603   5.313  1.00  0.280          C  
ATOM   3500  H   LEU A 237     -34.951 -13.827   6.692  1.00  0.200          H  
ATOM   3501  HA  LEU A 237     -33.503 -15.736   8.463  1.00  0.250          H  
ATOM   3502 1HB  LEU A 237     -35.177 -16.818   7.130  1.00  0.330          H  
ATOM   3503 2HB  LEU A 237     -34.620 -16.012   5.681  1.00  0.330          H  
ATOM   3504  HG  LEU A 237     -32.459 -17.360   5.795  1.00  0.330          H  
ATOM   3505 1HD1 LEU A 237     -32.358 -19.314   7.293  1.00  0.330          H  
ATOM   3506 2HD1 LEU A 237     -32.435 -17.823   8.245  1.00  0.330          H  
ATOM   3507 3HD1 LEU A 237     -33.878 -18.813   8.026  1.00  0.330          H  
ATOM   3508 1HD2 LEU A 237     -33.512 -19.461   5.053  1.00  0.330          H  
ATOM   3509 2HD2 LEU A 237     -35.055 -18.952   5.782  1.00  0.330          H  
ATOM   3510 3HD2 LEU A 237     -34.378 -18.046   4.409  1.00  0.330          H  
ATOM   3511  N   VAL A 238     -31.320 -15.188   7.682  1.00  0.170          N  
ATOM   3512  CA  VAL A 238     -29.978 -14.811   7.369  1.00  0.160          C  
ATOM   3513  C   VAL A 238     -29.138 -16.106   7.224  1.00  0.190          C  
ATOM   3514  O   VAL A 238     -28.868 -16.787   8.203  1.00  0.250          O  
ATOM   3515  CB  VAL A 238     -29.640 -13.837   8.556  1.00  0.230          C  
ATOM   3516  CG1 VAL A 238     -28.337 -13.308   8.558  1.00  0.230          C  
ATOM   3517  CG2 VAL A 238     -30.604 -12.637   8.502  1.00  0.230          C  
ATOM   3518  H   VAL A 238     -31.484 -15.604   8.606  1.00  0.200          H  
ATOM   3519  HA  VAL A 238     -29.964 -14.265   6.424  1.00  0.190          H  
ATOM   3520  HB  VAL A 238     -29.794 -14.358   9.467  1.00  0.270          H  
ATOM   3521 1HG1 VAL A 238     -28.230 -12.649   9.411  1.00  0.270          H  
ATOM   3522 2HG1 VAL A 238     -27.648 -14.117   8.662  1.00  0.270          H  
ATOM   3523 3HG1 VAL A 238     -28.180 -12.753   7.645  1.00  0.270          H  
ATOM   3524 1HG2 VAL A 238     -30.409 -11.970   9.338  1.00  0.270          H  
ATOM   3525 2HG2 VAL A 238     -30.458 -12.096   7.572  1.00  0.270          H  
ATOM   3526 3HG2 VAL A 238     -31.632 -12.963   8.565  1.00  0.270          H  
ATOM   3527  N   LYS A 239     -28.736 -16.488   6.000  1.00  0.180          N  
ATOM   3528  CA  LYS A 239     -28.042 -17.786   5.864  1.00  0.220          C  
ATOM   3529  C   LYS A 239     -26.917 -17.917   4.828  1.00  0.180          C  
ATOM   3530  O   LYS A 239     -26.973 -17.360   3.735  1.00  0.350          O  
ATOM   3531  CB  LYS A 239     -29.088 -18.891   5.646  1.00  0.290          C  
ATOM   3532  CG  LYS A 239     -28.492 -20.287   5.444  1.00  0.290          C  
ATOM   3533  CD  LYS A 239     -29.493 -21.401   5.564  1.00  0.290          C  
ATOM   3534  CE  LYS A 239     -28.784 -22.720   5.263  1.00  0.290          C  
ATOM   3535  NZ  LYS A 239     -29.617 -23.917   5.563  1.00  0.290          N  
ATOM   3536  H   LYS A 239     -28.941 -15.906   5.178  1.00  0.220          H  
ATOM   3537  HA  LYS A 239     -27.569 -17.992   6.820  1.00  0.260          H  
ATOM   3538 1HB  LYS A 239     -29.758 -18.929   6.505  1.00  0.350          H  
ATOM   3539 2HB  LYS A 239     -29.693 -18.650   4.771  1.00  0.350          H  
ATOM   3540 1HG  LYS A 239     -28.070 -20.348   4.440  1.00  0.350          H  
ATOM   3541 2HG  LYS A 239     -27.700 -20.472   6.152  1.00  0.350          H  
ATOM   3542 1HD  LYS A 239     -29.900 -21.428   6.579  1.00  0.350          H  
ATOM   3543 2HD  LYS A 239     -30.309 -21.250   4.859  1.00  0.350          H  
ATOM   3544 1HE  LYS A 239     -28.535 -22.734   4.205  1.00  0.350          H  
ATOM   3545 2HE  LYS A 239     -27.863 -22.760   5.836  1.00  0.350          H  
ATOM   3546 1HZ  LYS A 239     -29.094 -24.760   5.325  1.00  0.350          H  
ATOM   3547 2HZ  LYS A 239     -29.840 -23.934   6.557  1.00  0.350          H  
ATOM   3548 3HZ  LYS A 239     -30.462 -23.891   5.027  1.00  0.350          H  
ATOM   3549  N   GLY A 240     -25.911 -18.738   5.162  1.00  0.220          N  
ATOM   3550  CA  GLY A 240     -24.821 -19.047   4.238  1.00  0.190          C  
ATOM   3551  C   GLY A 240     -23.642 -18.134   4.492  1.00  0.150          C  
ATOM   3552  O   GLY A 240     -22.933 -17.742   3.573  1.00  0.170          O  
ATOM   3553  H   GLY A 240     -25.880 -19.122   6.107  1.00  0.260          H  
ATOM   3554 1HA  GLY A 240     -24.521 -20.088   4.363  1.00  0.230          H  
ATOM   3555 2HA  GLY A 240     -25.163 -18.932   3.211  1.00  0.230          H  
ATOM   3556  N   PHE A 241     -23.450 -17.779   5.748  1.00  0.180          N  
ATOM   3557  CA  PHE A 241     -22.377 -16.877   6.129  1.00  0.160          C  
ATOM   3558  C   PHE A 241     -21.069 -17.491   6.529  1.00  0.160          C  
ATOM   3559  O   PHE A 241     -21.027 -18.457   7.291  1.00  0.170          O  
ATOM   3560  CB  PHE A 241     -22.811 -16.112   7.374  1.00  0.230          C  
ATOM   3561  CG  PHE A 241     -23.798 -15.149   7.125  1.00  0.230          C  
ATOM   3562  CD1 PHE A 241     -25.097 -15.478   7.024  1.00  0.230          C  
ATOM   3563  CD2 PHE A 241     -23.430 -13.878   6.993  1.00  0.230          C  
ATOM   3564  CE1 PHE A 241     -25.978 -14.524   6.753  1.00  0.230          C  
ATOM   3565  CE2 PHE A 241     -24.320 -12.902   6.752  1.00  0.230          C  
ATOM   3566  CZ  PHE A 241     -25.603 -13.234   6.623  1.00  0.230          C  
ATOM   3567  H   PHE A 241     -24.081 -18.143   6.465  1.00  0.220          H  
ATOM   3568  HA  PHE A 241     -22.196 -16.192   5.295  1.00  0.190          H  
ATOM   3569 1HB  PHE A 241     -23.206 -16.808   8.102  1.00  0.280          H  
ATOM   3570 2HB  PHE A 241     -21.940 -15.619   7.822  1.00  0.280          H  
ATOM   3571  HD1 PHE A 241     -25.417 -16.512   7.137  1.00  0.280          H  
ATOM   3572  HD2 PHE A 241     -22.405 -13.673   7.080  1.00  0.280          H  
ATOM   3573  HE1 PHE A 241     -26.986 -14.768   6.633  1.00  0.280          H  
ATOM   3574  HE2 PHE A 241     -24.014 -11.874   6.648  1.00  0.280          H  
ATOM   3575  HZ  PHE A 241     -26.330 -12.490   6.404  1.00  0.280          H  
ATOM   3576  N   TYR A 242     -19.987 -16.851   6.129  1.00  0.140          N  
ATOM   3577  CA  TYR A 242     -18.717 -17.215   6.734  1.00  0.140          C  
ATOM   3578  C   TYR A 242     -17.796 -16.011   6.636  1.00  0.140          C  
ATOM   3579  O   TYR A 242     -17.686 -15.423   5.560  1.00  0.130          O  
ATOM   3580  CB  TYR A 242     -18.046 -18.425   6.086  1.00  0.200          C  
ATOM   3581  CG  TYR A 242     -16.906 -18.892   6.958  1.00  0.200          C  
ATOM   3582  CD1 TYR A 242     -17.193 -19.797   7.961  1.00  0.200          C  
ATOM   3583  CD2 TYR A 242     -15.606 -18.386   6.828  1.00  0.200          C  
ATOM   3584  CE1 TYR A 242     -16.208 -20.213   8.808  1.00  0.200          C  
ATOM   3585  CE2 TYR A 242     -14.626 -18.801   7.692  1.00  0.200          C  
ATOM   3586  CZ  TYR A 242     -14.925 -19.720   8.680  1.00  0.200          C  
ATOM   3587  OH  TYR A 242     -13.967 -20.173   9.557  1.00  0.200          O  
ATOM   3588  H   TYR A 242     -20.081 -16.128   5.400  1.00  0.170          H  
ATOM   3589  HA  TYR A 242     -18.891 -17.446   7.780  1.00  0.170          H  
ATOM   3590 1HB  TYR A 242     -18.760 -19.243   5.966  1.00  0.240          H  
ATOM   3591 2HB  TYR A 242     -17.649 -18.168   5.105  1.00  0.240          H  
ATOM   3592  HD1 TYR A 242     -18.210 -20.187   8.076  1.00  0.240          H  
ATOM   3593  HD2 TYR A 242     -15.370 -17.659   6.058  1.00  0.240          H  
ATOM   3594  HE1 TYR A 242     -16.437 -20.936   9.592  1.00  0.240          H  
ATOM   3595  HE2 TYR A 242     -13.622 -18.403   7.602  1.00  0.240          H  
ATOM   3596  HH  TYR A 242     -13.089 -19.797   9.343  1.00  0.240          H  
ATOM   3597  N   PRO A 243     -17.127 -15.603   7.725  1.00  0.140          N  
ATOM   3598  CA  PRO A 243     -17.155 -16.013   9.132  1.00  0.140          C  
ATOM   3599  C   PRO A 243     -18.459 -15.621   9.809  1.00  0.140          C  
ATOM   3600  O   PRO A 243     -19.240 -14.840   9.262  1.00  0.140          O  
ATOM   3601  CB  PRO A 243     -15.973 -15.254   9.742  1.00  0.210          C  
ATOM   3602  CG  PRO A 243     -15.137 -14.833   8.577  1.00  0.210          C  
ATOM   3603  CD  PRO A 243     -16.113 -14.597   7.463  1.00  0.210          C  
ATOM   3604  HA  PRO A 243     -16.990 -17.095   9.215  1.00  0.170          H  
ATOM   3605 1HB  PRO A 243     -16.332 -14.402  10.340  1.00  0.250          H  
ATOM   3606 2HB  PRO A 243     -15.427 -15.917  10.423  1.00  0.250          H  
ATOM   3607 1HG  PRO A 243     -14.572 -13.924   8.839  1.00  0.250          H  
ATOM   3608 2HG  PRO A 243     -14.388 -15.612   8.344  1.00  0.250          H  
ATOM   3609 1HD  PRO A 243     -16.549 -13.582   7.533  1.00  0.250          H  
ATOM   3610 2HD  PRO A 243     -15.632 -14.772   6.490  1.00  0.250          H  
ATOM   3611  N   SER A 244     -18.693 -16.169  11.001  1.00  0.140          N  
ATOM   3612  CA  SER A 244     -19.876 -15.861  11.810  1.00  0.130          C  
ATOM   3613  C   SER A 244     -20.084 -14.384  12.211  1.00  0.130          C  
ATOM   3614  O   SER A 244     -21.209 -13.995  12.525  1.00  0.150          O  
ATOM   3615  CB  SER A 244     -19.817 -16.680  13.079  1.00  0.190          C  
ATOM   3616  OG  SER A 244     -18.745 -16.280  13.884  1.00  0.190          O  
ATOM   3617  H   SER A 244     -18.027 -16.817  11.400  1.00  0.170          H  
ATOM   3618  HA  SER A 244     -20.750 -16.175  11.238  1.00  0.160          H  
ATOM   3619 1HB  SER A 244     -20.739 -16.572  13.621  1.00  0.220          H  
ATOM   3620 2HB  SER A 244     -19.711 -17.711  12.834  1.00  0.220          H  
ATOM   3621  HG  SER A 244     -18.766 -16.851  14.657  1.00  0.220          H  
ATOM   3622  N   ASP A 245     -19.033 -13.550  12.208  1.00  0.120          N  
ATOM   3623  CA  ASP A 245     -19.198 -12.139  12.585  1.00  0.140          C  
ATOM   3624  C   ASP A 245     -20.199 -11.466  11.661  1.00  0.230          C  
ATOM   3625  O   ASP A 245     -19.984 -11.399  10.453  1.00  0.540          O  
ATOM   3626  CB  ASP A 245     -17.857 -11.403  12.529  1.00  0.190          C  
ATOM   3627  CG  ASP A 245     -16.887 -11.793  13.664  1.00  0.190          C  
ATOM   3628  OD1 ASP A 245     -17.287 -12.450  14.592  1.00  0.190          O  
ATOM   3629  OD2 ASP A 245     -15.750 -11.398  13.592  1.00  0.190          O  
ATOM   3630  H   ASP A 245     -18.119 -13.903  11.977  1.00  0.140          H  
ATOM   3631  HA  ASP A 245     -19.583 -12.093  13.603  1.00  0.170          H  
ATOM   3632 1HB  ASP A 245     -17.375 -11.629  11.575  1.00  0.230          H  
ATOM   3633 2HB  ASP A 245     -18.024 -10.334  12.549  1.00  0.230          H  
ATOM   3634  N   ILE A 246     -21.256 -10.914  12.246  1.00  0.140          N  
ATOM   3635  CA  ILE A 246     -22.369 -10.333  11.503  1.00  0.170          C  
ATOM   3636  C   ILE A 246     -23.091  -9.242  12.272  1.00  0.140          C  
ATOM   3637  O   ILE A 246     -23.098  -9.248  13.505  1.00  0.180          O  
ATOM   3638  CB  ILE A 246     -23.416 -11.445  11.236  1.00  0.230          C  
ATOM   3639  CG1 ILE A 246     -24.497 -10.971  10.227  1.00  0.230          C  
ATOM   3640  CG2 ILE A 246     -24.032 -11.937  12.559  1.00  0.230          C  
ATOM   3641  CD1 ILE A 246     -25.381 -12.025   9.779  1.00  0.230          C  
ATOM   3642  H   ILE A 246     -21.334 -10.990  13.250  1.00  0.170          H  
ATOM   3643  HA  ILE A 246     -21.996  -9.919  10.565  1.00  0.200          H  
ATOM   3644  HB  ILE A 246     -22.896 -12.287  10.770  1.00  0.270          H  
ATOM   3645 1HG1 ILE A 246     -25.126 -10.212  10.638  1.00  0.270          H  
ATOM   3646 2HG1 ILE A 246     -23.978 -10.574   9.348  1.00  0.270          H  
ATOM   3647 1HG2 ILE A 246     -24.695 -12.747  12.366  1.00  0.270          H  
ATOM   3648 2HG2 ILE A 246     -23.236 -12.294  13.211  1.00  0.270          H  
ATOM   3649 3HG2 ILE A 246     -24.580 -11.145  13.059  1.00  0.270          H  
ATOM   3650 1HD1 ILE A 246     -26.065 -11.618   9.050  1.00  0.270          H  
ATOM   3651 2HD1 ILE A 246     -24.802 -12.818   9.353  1.00  0.270          H  
ATOM   3652 3HD1 ILE A 246     -25.943 -12.402  10.603  1.00  0.270          H  
ATOM   3653  N   ALA A 247     -23.737  -8.326  11.557  1.00  0.120          N  
ATOM   3654  CA  ALA A 247     -24.635  -7.408  12.254  1.00  0.150          C  
ATOM   3655  C   ALA A 247     -25.981  -7.375  11.507  1.00  0.140          C  
ATOM   3656  O   ALA A 247     -26.031  -7.308  10.276  1.00  0.140          O  
ATOM   3657  CB  ALA A 247     -24.015  -6.016  12.388  1.00  0.200          C  
ATOM   3658  H   ALA A 247     -23.635  -8.324  10.534  1.00  0.140          H  
ATOM   3659  HA  ALA A 247     -24.823  -7.799  13.253  1.00  0.180          H  
ATOM   3660 1HB  ALA A 247     -24.702  -5.363  12.928  1.00  0.240          H  
ATOM   3661 2HB  ALA A 247     -23.076  -6.092  12.939  1.00  0.240          H  
ATOM   3662 3HB  ALA A 247     -23.825  -5.597  11.436  1.00  0.240          H  
ATOM   3663  N   VAL A 248     -27.089  -7.466  12.260  1.00  0.150          N  
ATOM   3664  CA  VAL A 248     -28.427  -7.448  11.656  1.00  0.140          C  
ATOM   3665  C   VAL A 248     -29.303  -6.393  12.337  1.00  0.160          C  
ATOM   3666  O   VAL A 248     -29.399  -6.348  13.574  1.00  0.200          O  
ATOM   3667  CB  VAL A 248     -29.115  -8.837  11.729  1.00  0.200          C  
ATOM   3668  CG1 VAL A 248     -30.523  -8.762  11.055  1.00  0.200          C  
ATOM   3669  CG2 VAL A 248     -28.224  -9.902  11.056  1.00  0.200          C  
ATOM   3670  H   VAL A 248     -27.000  -7.529  13.267  1.00  0.180          H  
ATOM   3671  HA  VAL A 248     -28.332  -7.179  10.604  1.00  0.170          H  
ATOM   3672  HB  VAL A 248     -29.269  -9.109  12.768  1.00  0.240          H  
ATOM   3673 1HG1 VAL A 248     -31.004  -9.729  11.108  1.00  0.240          H  
ATOM   3674 2HG1 VAL A 248     -31.152  -8.025  11.553  1.00  0.240          H  
ATOM   3675 3HG1 VAL A 248     -30.410  -8.479  10.008  1.00  0.240          H  
ATOM   3676 1HG2 VAL A 248     -28.705 -10.876  11.116  1.00  0.240          H  
ATOM   3677 2HG2 VAL A 248     -28.061  -9.640  10.018  1.00  0.240          H  
ATOM   3678 3HG2 VAL A 248     -27.270  -9.948  11.566  1.00  0.240          H  
ATOM   3679  N   GLU A 249     -29.913  -5.545  11.510  1.00  0.150          N  
ATOM   3680  CA  GLU A 249     -30.761  -4.442  11.948  1.00  0.170          C  
ATOM   3681  C   GLU A 249     -32.086  -4.366  11.195  1.00  0.160          C  
ATOM   3682  O   GLU A 249     -32.229  -4.916  10.107  1.00  0.140          O  
ATOM   3683  CB  GLU A 249     -29.998  -3.114  11.812  1.00  0.230          C  
ATOM   3684  CG  GLU A 249     -28.723  -3.021  12.686  1.00  0.230          C  
ATOM   3685  CD  GLU A 249     -27.990  -1.692  12.589  1.00  0.230          C  
ATOM   3686  OE1 GLU A 249     -28.369  -0.872  11.791  1.00  0.230          O  
ATOM   3687  OE2 GLU A 249     -27.045  -1.504  13.334  1.00  0.230          O  
ATOM   3688  H   GLU A 249     -29.750  -5.677  10.507  1.00  0.180          H  
ATOM   3689  HA  GLU A 249     -31.002  -4.590  12.983  1.00  0.200          H  
ATOM   3690 1HB  GLU A 249     -29.701  -2.972  10.776  1.00  0.280          H  
ATOM   3691 2HB  GLU A 249     -30.655  -2.287  12.082  1.00  0.280          H  
ATOM   3692 1HG  GLU A 249     -28.998  -3.201  13.725  1.00  0.280          H  
ATOM   3693 2HG  GLU A 249     -28.037  -3.811  12.383  1.00  0.280          H  
ATOM   3694  N   TRP A 250     -33.070  -3.709  11.793  1.00  0.180          N  
ATOM   3695  CA  TRP A 250     -34.346  -3.472  11.123  1.00  0.180          C  
ATOM   3696  C   TRP A 250     -34.644  -1.986  11.005  1.00  0.200          C  
ATOM   3697  O   TRP A 250     -34.252  -1.193  11.873  1.00  0.220          O  
ATOM   3698  CB  TRP A 250     -35.504  -4.153  11.833  1.00  0.250          C  
ATOM   3699  CG  TRP A 250     -35.562  -5.651  11.722  1.00  0.250          C  
ATOM   3700  CD1 TRP A 250     -34.892  -6.542  12.474  1.00  0.250          C  
ATOM   3701  CD2 TRP A 250     -36.401  -6.439  10.821  1.00  0.250          C  
ATOM   3702  NE1 TRP A 250     -35.245  -7.821  12.131  1.00  0.250          N  
ATOM   3703  CE2 TRP A 250     -36.174  -7.774  11.128  1.00  0.250          C  
ATOM   3704  CE3 TRP A 250     -37.326  -6.114   9.807  1.00  0.250          C  
ATOM   3705  CZ2 TRP A 250     -36.832  -8.792  10.483  1.00  0.250          C  
ATOM   3706  CZ3 TRP A 250     -37.984  -7.141   9.148  1.00  0.250          C  
ATOM   3707  CH2 TRP A 250     -37.745  -8.452   9.481  1.00  0.250          C  
ATOM   3708  H   TRP A 250     -32.911  -3.304  12.707  1.00  0.220          H  
ATOM   3709  HA  TRP A 250     -34.285  -3.882  10.119  1.00  0.220          H  
ATOM   3710 1HB  TRP A 250     -35.476  -3.893  12.895  1.00  0.300          H  
ATOM   3711 2HB  TRP A 250     -36.420  -3.751  11.432  1.00  0.300          H  
ATOM   3712  HD1 TRP A 250     -34.186  -6.278  13.238  1.00  0.300          H  
ATOM   3713  HE1 TRP A 250     -34.872  -8.667  12.566  1.00  0.300          H  
ATOM   3714  HE3 TRP A 250     -37.519  -5.075   9.546  1.00  0.300          H  
ATOM   3715  HZ2 TRP A 250     -36.656  -9.833  10.737  1.00  0.300          H  
ATOM   3716  HZ3 TRP A 250     -38.696  -6.878   8.369  1.00  0.300          H  
ATOM   3717  HH2 TRP A 250     -38.278  -9.248   8.955  1.00  0.300          H  
ATOM   3718  N   GLU A 251     -35.351  -1.632   9.936  1.00  0.210          N  
ATOM   3719  CA  GLU A 251     -35.749  -0.252   9.658  1.00  0.250          C  
ATOM   3720  C   GLU A 251     -37.083  -0.158   8.903  1.00  0.200          C  
ATOM   3721  O   GLU A 251     -37.554  -1.144   8.332  1.00  0.190          O  
ATOM   3722  CB  GLU A 251     -34.603   0.426   8.895  1.00  0.330          C  
ATOM   3723  CG  GLU A 251     -34.276  -0.224   7.571  1.00  0.330          C  
ATOM   3724  CD  GLU A 251     -33.044   0.319   6.921  1.00  0.330          C  
ATOM   3725  OE1 GLU A 251     -31.972   0.118   7.468  1.00  0.330          O  
ATOM   3726  OE2 GLU A 251     -33.146   0.891   5.855  1.00  0.330          O  
ATOM   3727  H   GLU A 251     -35.580  -2.373   9.268  1.00  0.250          H  
ATOM   3728  HA  GLU A 251     -35.875   0.260  10.608  1.00  0.300          H  
ATOM   3729 1HB  GLU A 251     -34.861   1.464   8.689  1.00  0.400          H  
ATOM   3730 2HB  GLU A 251     -33.705   0.428   9.511  1.00  0.400          H  
ATOM   3731 1HG  GLU A 251     -34.144  -1.298   7.720  1.00  0.400          H  
ATOM   3732 2HG  GLU A 251     -35.121  -0.081   6.900  1.00  0.400          H  
ATOM   3733  N   SER A 252     -37.710   1.019   8.934  1.00  0.210          N  
ATOM   3734  CA  SER A 252     -38.961   1.272   8.203  1.00  0.220          C  
ATOM   3735  C   SER A 252     -39.099   2.739   7.828  1.00  0.290          C  
ATOM   3736  O   SER A 252     -38.979   3.635   8.666  1.00  0.300          O  
ATOM   3737  CB  SER A 252     -40.172   0.855   8.998  1.00  0.300          C  
ATOM   3738  OG  SER A 252     -41.343   1.155   8.284  1.00  0.300          O  
ATOM   3739  H   SER A 252     -37.270   1.771   9.465  1.00  0.250          H  
ATOM   3740  HA  SER A 252     -38.947   0.687   7.282  1.00  0.260          H  
ATOM   3741 1HB  SER A 252     -40.123  -0.199   9.203  1.00  0.360          H  
ATOM   3742 2HB  SER A 252     -40.178   1.379   9.948  1.00  0.360          H  
ATOM   3743  HG  SER A 252     -41.383   0.493   7.557  1.00  0.360          H  
ATOM   3744  N   ASN A 253     -39.326   2.998   6.542  1.00  0.370          N  
ATOM   3745  CA  ASN A 253     -39.466   4.356   6.014  1.00  0.470          C  
ATOM   3746  C   ASN A 253     -38.255   5.218   6.380  1.00  0.480          C  
ATOM   3747  O   ASN A 253     -38.386   6.403   6.690  1.00  0.540          O  
ATOM   3748  CB  ASN A 253     -40.743   5.013   6.516  1.00  0.620          C  
ATOM   3749  CG  ASN A 253     -41.993   4.302   6.081  1.00  0.620          C  
ATOM   3750  OD1 ASN A 253     -42.072   3.731   4.981  1.00  0.620          O  
ATOM   3751  ND2 ASN A 253     -42.993   4.343   6.928  1.00  0.620          N  
ATOM   3752  H   ASN A 253     -39.423   2.217   5.904  1.00  0.440          H  
ATOM   3753  HA  ASN A 253     -39.509   4.301   4.925  1.00  0.560          H  
ATOM   3754 1HB  ASN A 253     -40.733   5.073   7.603  1.00  0.740          H  
ATOM   3755 2HB  ASN A 253     -40.786   6.035   6.142  1.00  0.740          H  
ATOM   3756 1HD2 ASN A 253     -43.864   3.903   6.702  1.00  0.740          H  
ATOM   3757 2HD2 ASN A 253     -42.887   4.819   7.801  1.00  0.740          H  
ATOM   3758  N   GLY A 254     -37.071   4.608   6.356  1.00  0.440          N  
ATOM   3759  CA  GLY A 254     -35.813   5.279   6.653  1.00  0.500          C  
ATOM   3760  C   GLY A 254     -35.480   5.387   8.147  1.00  0.410          C  
ATOM   3761  O   GLY A 254     -34.393   5.849   8.498  1.00  0.480          O  
ATOM   3762  H   GLY A 254     -37.031   3.636   6.081  1.00  0.530          H  
ATOM   3763 1HA  GLY A 254     -35.007   4.746   6.148  1.00  0.600          H  
ATOM   3764 2HA  GLY A 254     -35.839   6.278   6.222  1.00  0.600          H  
ATOM   3765  N   GLN A 255     -36.382   4.963   9.030  1.00  0.310          N  
ATOM   3766  CA  GLN A 255     -36.137   5.069  10.459  1.00  0.290          C  
ATOM   3767  C   GLN A 255     -35.710   3.721  11.009  1.00  0.270          C  
ATOM   3768  O   GLN A 255     -36.095   2.699  10.456  1.00  0.250          O  
ATOM   3769  CB  GLN A 255     -37.414   5.554  11.147  1.00  0.410          C  
ATOM   3770  CG  GLN A 255     -37.888   6.881  10.629  1.00  0.410          C  
ATOM   3771  CD  GLN A 255     -36.875   7.941  10.884  1.00  0.410          C  
ATOM   3772  OE1 GLN A 255     -36.438   8.115  12.025  1.00  0.410          O  
ATOM   3773  NE2 GLN A 255     -36.475   8.653   9.843  1.00  0.410          N  
ATOM   3774  H   GLN A 255     -37.277   4.582   8.713  1.00  0.370          H  
ATOM   3775  HA  GLN A 255     -35.343   5.794  10.612  1.00  0.350          H  
ATOM   3776 1HB  GLN A 255     -38.211   4.828  10.966  1.00  0.500          H  
ATOM   3777 2HB  GLN A 255     -37.275   5.621  12.222  1.00  0.500          H  
ATOM   3778 1HG  GLN A 255     -38.057   6.809   9.551  1.00  0.500          H  
ATOM   3779 2HG  GLN A 255     -38.812   7.152  11.136  1.00  0.500          H  
ATOM   3780 1HE2 GLN A 255     -35.790   9.372   9.961  1.00  0.500          H  
ATOM   3781 2HE2 GLN A 255     -36.850   8.470   8.929  1.00  0.500          H  
ATOM   3782  N   PRO A 256     -34.913   3.648  12.079  1.00  0.300          N  
ATOM   3783  CA  PRO A 256     -34.570   2.399  12.734  1.00  0.280          C  
ATOM   3784  C   PRO A 256     -35.778   1.834  13.462  1.00  0.260          C  
ATOM   3785  O   PRO A 256     -36.559   2.596  14.036  1.00  0.300          O  
ATOM   3786  CB  PRO A 256     -33.468   2.828  13.708  1.00  0.420          C  
ATOM   3787  CG  PRO A 256     -33.748   4.305  13.983  1.00  0.420          C  
ATOM   3788  CD  PRO A 256     -34.317   4.854  12.678  1.00  0.420          C  
ATOM   3789  HA  PRO A 256     -34.190   1.680  11.991  1.00  0.340          H  
ATOM   3790 1HB  PRO A 256     -33.520   2.202  14.619  1.00  0.500          H  
ATOM   3791 2HB  PRO A 256     -32.481   2.650  13.257  1.00  0.500          H  
ATOM   3792 1HG  PRO A 256     -34.464   4.400  14.817  1.00  0.500          H  
ATOM   3793 2HG  PRO A 256     -32.826   4.816  14.297  1.00  0.500          H  
ATOM   3794 1HD  PRO A 256     -35.078   5.609  12.915  1.00  0.500          H  
ATOM   3795 2HD  PRO A 256     -33.518   5.254  12.033  1.00  0.500          H  
ATOM   3796  N   GLU A 257     -35.870   0.514  13.509  1.00  0.230          N  
ATOM   3797  CA  GLU A 257     -36.894  -0.212  14.255  1.00  0.300          C  
ATOM   3798  C   GLU A 257     -36.207  -1.043  15.331  1.00  0.250          C  
ATOM   3799  O   GLU A 257     -35.682  -2.110  15.036  1.00  0.260          O  
ATOM   3800  CB  GLU A 257     -37.692  -1.106  13.306  1.00  0.390          C  
ATOM   3801  CG  GLU A 257     -38.534  -0.378  12.280  1.00  0.390          C  
ATOM   3802  CD  GLU A 257     -39.811   0.216  12.816  1.00  0.390          C  
ATOM   3803  OE1 GLU A 257     -40.467  -0.410  13.619  1.00  0.390          O  
ATOM   3804  OE2 GLU A 257     -40.111   1.332  12.482  1.00  0.390          O  
ATOM   3805  H   GLU A 257     -35.180  -0.039  12.992  1.00  0.280          H  
ATOM   3806  HA  GLU A 257     -37.567   0.502  14.731  1.00  0.360          H  
ATOM   3807 1HB  GLU A 257     -37.023  -1.774  12.782  1.00  0.470          H  
ATOM   3808 2HB  GLU A 257     -38.362  -1.701  13.882  1.00  0.470          H  
ATOM   3809 1HG  GLU A 257     -37.942   0.433  11.863  1.00  0.470          H  
ATOM   3810 2HG  GLU A 257     -38.767  -1.065  11.470  1.00  0.470          H  
ATOM   3811  N   ASN A 258     -36.201  -0.595  16.581  1.00  0.250          N  
ATOM   3812  CA  ASN A 258     -35.395  -1.312  17.572  1.00  0.240          C  
ATOM   3813  C   ASN A 258     -36.107  -2.431  18.338  1.00  0.230          C  
ATOM   3814  O   ASN A 258     -35.493  -3.113  19.161  1.00  0.230          O  
ATOM   3815  CB  ASN A 258     -34.805  -0.317  18.543  1.00  0.340          C  
ATOM   3816  CG  ASN A 258     -33.774   0.578  17.893  1.00  0.340          C  
ATOM   3817  OD1 ASN A 258     -33.060   0.190  16.958  1.00  0.340          O  
ATOM   3818  ND2 ASN A 258     -33.687   1.787  18.379  1.00  0.340          N  
ATOM   3819  H   ASN A 258     -36.680   0.266  16.813  1.00  0.300          H  
ATOM   3820  HA  ASN A 258     -34.566  -1.782  17.043  1.00  0.290          H  
ATOM   3821 1HB  ASN A 258     -35.600   0.302  18.959  1.00  0.410          H  
ATOM   3822 2HB  ASN A 258     -34.338  -0.849  19.371  1.00  0.410          H  
ATOM   3823 1HD2 ASN A 258     -33.026   2.433  17.997  1.00  0.410          H  
ATOM   3824 2HD2 ASN A 258     -34.276   2.068  19.137  1.00  0.410          H  
ATOM   3825  N   ASN A 259     -37.380  -2.676  18.061  1.00  0.240          N  
ATOM   3826  CA  ASN A 259     -38.080  -3.703  18.830  1.00  0.240          C  
ATOM   3827  C   ASN A 259     -37.881  -5.098  18.226  1.00  0.230          C  
ATOM   3828  O   ASN A 259     -38.830  -5.713  17.728  1.00  0.230          O  
ATOM   3829  CB  ASN A 259     -39.553  -3.344  18.963  1.00  0.340          C  
ATOM   3830  CG  ASN A 259     -40.275  -4.153  20.023  1.00  0.340          C  
ATOM   3831  OD1 ASN A 259     -39.653  -4.886  20.805  1.00  0.340          O  
ATOM   3832  ND2 ASN A 259     -41.579  -4.005  20.086  1.00  0.340          N  
ATOM   3833  H   ASN A 259     -37.855  -2.139  17.349  1.00  0.290          H  
ATOM   3834  HA  ASN A 259     -37.652  -3.730  19.833  1.00  0.290          H  
ATOM   3835 1HB  ASN A 259     -39.647  -2.286  19.206  1.00  0.400          H  
ATOM   3836 2HB  ASN A 259     -40.054  -3.504  18.003  1.00  0.400          H  
ATOM   3837 1HD2 ASN A 259     -42.108  -4.503  20.776  1.00  0.400          H  
ATOM   3838 2HD2 ASN A 259     -42.045  -3.398  19.438  1.00  0.400          H  
ATOM   3839  N   TYR A 260     -36.649  -5.601  18.294  1.00  0.230          N  
ATOM   3840  CA  TYR A 260     -36.344  -6.895  17.684  1.00  0.230          C  
ATOM   3841  C   TYR A 260     -35.258  -7.651  18.425  1.00  0.240          C  
ATOM   3842  O   TYR A 260     -34.500  -7.086  19.219  1.00  0.250          O  
ATOM   3843  CB  TYR A 260     -35.893  -6.729  16.222  1.00  0.320          C  
ATOM   3844  CG  TYR A 260     -34.542  -6.161  16.000  1.00  0.320          C  
ATOM   3845  CD1 TYR A 260     -33.476  -7.029  15.752  1.00  0.320          C  
ATOM   3846  CD2 TYR A 260     -34.336  -4.813  16.026  1.00  0.320          C  
ATOM   3847  CE1 TYR A 260     -32.223  -6.526  15.518  1.00  0.320          C  
ATOM   3848  CE2 TYR A 260     -33.067  -4.309  15.803  1.00  0.320          C  
ATOM   3849  CZ  TYR A 260     -32.013  -5.177  15.542  1.00  0.320          C  
ATOM   3850  OH  TYR A 260     -30.740  -4.695  15.310  1.00  0.320          O  
ATOM   3851  H   TYR A 260     -35.937  -5.018  18.744  1.00  0.280          H  
ATOM   3852  HA  TYR A 260     -37.242  -7.510  17.712  1.00  0.280          H  
ATOM   3853 1HB  TYR A 260     -35.913  -7.683  15.720  1.00  0.390          H  
ATOM   3854 2HB  TYR A 260     -36.588  -6.096  15.713  1.00  0.390          H  
ATOM   3855  HD1 TYR A 260     -33.642  -8.109  15.729  1.00  0.390          H  
ATOM   3856  HD2 TYR A 260     -35.167  -4.149  16.220  1.00  0.390          H  
ATOM   3857  HE1 TYR A 260     -31.391  -7.189  15.312  1.00  0.390          H  
ATOM   3858  HE2 TYR A 260     -32.901  -3.230  15.823  1.00  0.390          H  
ATOM   3859  HH  TYR A 260     -30.195  -5.388  14.840  1.00  0.390          H  
ATOM   3860  N   LYS A 261     -35.184  -8.945  18.131  1.00  0.230          N  
ATOM   3861  CA  LYS A 261     -34.160  -9.829  18.674  1.00  0.230          C  
ATOM   3862  C   LYS A 261     -33.522 -10.663  17.574  1.00  0.210          C  
ATOM   3863  O   LYS A 261     -34.167 -10.991  16.571  1.00  0.240          O  
ATOM   3864  CB  LYS A 261     -34.749 -10.770  19.736  1.00  0.320          C  
ATOM   3865  CG  LYS A 261     -35.379 -10.090  20.970  1.00  0.320          C  
ATOM   3866  CD  LYS A 261     -34.330  -9.435  21.875  1.00  0.320          C  
ATOM   3867  CE  LYS A 261     -34.970  -8.842  23.124  1.00  0.320          C  
ATOM   3868  NZ  LYS A 261     -33.971  -8.138  23.986  1.00  0.320          N  
ATOM   3869  H   LYS A 261     -35.885  -9.308  17.477  1.00  0.280          H  
ATOM   3870  HA  LYS A 261     -33.372  -9.224  19.118  1.00  0.280          H  
ATOM   3871 1HB  LYS A 261     -35.519 -11.388  19.274  1.00  0.390          H  
ATOM   3872 2HB  LYS A 261     -33.966 -11.442  20.090  1.00  0.390          H  
ATOM   3873 1HG  LYS A 261     -36.088  -9.331  20.642  1.00  0.390          H  
ATOM   3874 2HG  LYS A 261     -35.924 -10.836  21.546  1.00  0.390          H  
ATOM   3875 1HD  LYS A 261     -33.583 -10.173  22.168  1.00  0.390          H  
ATOM   3876 2HD  LYS A 261     -33.833  -8.629  21.338  1.00  0.390          H  
ATOM   3877 1HE  LYS A 261     -35.740  -8.132  22.823  1.00  0.390          H  
ATOM   3878 2HE  LYS A 261     -35.433  -9.642  23.702  1.00  0.390          H  
ATOM   3879 1HZ  LYS A 261     -34.434  -7.758  24.800  1.00  0.390          H  
ATOM   3880 2HZ  LYS A 261     -33.256  -8.789  24.280  1.00  0.390          H  
ATOM   3881 3HZ  LYS A 261     -33.546  -7.386  23.459  1.00  0.390          H  
ATOM   3882  N   THR A 262     -32.260 -11.040  17.774  1.00  0.190          N  
ATOM   3883  CA  THR A 262     -31.585 -11.920  16.826  1.00  0.200          C  
ATOM   3884  C   THR A 262     -31.024 -13.123  17.551  1.00  0.290          C  
ATOM   3885  O   THR A 262     -30.693 -13.044  18.739  1.00  0.430          O  
ATOM   3886  CB  THR A 262     -30.414 -11.205  16.128  1.00  0.280          C  
ATOM   3887  OG1 THR A 262     -29.416 -10.865  17.104  1.00  0.280          O  
ATOM   3888  CG2 THR A 262     -30.902  -9.930  15.483  1.00  0.280          C  
ATOM   3889  H   THR A 262     -31.756 -10.729  18.595  1.00  0.230          H  
ATOM   3890  HA  THR A 262     -32.295 -12.276  16.086  1.00  0.240          H  
ATOM   3891  HB  THR A 262     -29.980 -11.865  15.371  1.00  0.330          H  
ATOM   3892  HG1 THR A 262     -28.972 -11.675  17.407  1.00  0.330          H  
ATOM   3893 1HG2 THR A 262     -30.073  -9.424  14.998  1.00  0.330          H  
ATOM   3894 2HG2 THR A 262     -31.657 -10.158  14.762  1.00  0.330          H  
ATOM   3895 3HG2 THR A 262     -31.316  -9.287  16.246  1.00  0.330          H  
ATOM   3896  N   THR A 263     -30.856 -14.222  16.827  1.00  0.230          N  
ATOM   3897  CA  THR A 263     -30.250 -15.401  17.408  1.00  0.260          C  
ATOM   3898  C   THR A 263     -28.744 -15.272  17.249  1.00  0.250          C  
ATOM   3899  O   THR A 263     -28.276 -14.430  16.483  1.00  0.250          O  
ATOM   3900  CB  THR A 263     -30.673 -16.701  16.678  1.00  0.350          C  
ATOM   3901  OG1 THR A 263     -30.106 -16.711  15.352  1.00  0.350          O  
ATOM   3902  CG2 THR A 263     -32.184 -16.757  16.580  1.00  0.350          C  
ATOM   3903  H   THR A 263     -31.180 -14.235  15.856  1.00  0.280          H  
ATOM   3904  HA  THR A 263     -30.537 -15.451  18.451  1.00  0.310          H  
ATOM   3905  HB  THR A 263     -30.329 -17.570  17.211  1.00  0.420          H  
ATOM   3906  HG1 THR A 263     -29.118 -16.954  15.436  1.00  0.420          H  
ATOM   3907 1HG2 THR A 263     -32.476 -17.669  16.061  1.00  0.420          H  
ATOM   3908 2HG2 THR A 263     -32.608 -16.756  17.581  1.00  0.420          H  
ATOM   3909 3HG2 THR A 263     -32.555 -15.898  16.034  1.00  0.420          H  
ATOM   3910  N   PRO A 264     -27.947 -16.061  17.963  1.00  0.320          N  
ATOM   3911  CA  PRO A 264     -26.542 -16.234  17.715  1.00  0.330          C  
ATOM   3912  C   PRO A 264     -26.432 -16.927  16.358  1.00  0.320          C  
ATOM   3913  O   PRO A 264     -27.449 -17.457  15.888  1.00  0.440          O  
ATOM   3914  CB  PRO A 264     -26.080 -17.149  18.856  1.00  0.490          C  
ATOM   3915  CG  PRO A 264     -27.137 -16.995  19.932  1.00  0.490          C  
ATOM   3916  CD  PRO A 264     -28.429 -16.745  19.187  1.00  0.490          C  
ATOM   3917  HA  PRO A 264     -26.060 -15.252  17.752  1.00  0.400          H  
ATOM   3918 1HB  PRO A 264     -25.982 -18.187  18.486  1.00  0.590          H  
ATOM   3919 2HB  PRO A 264     -25.081 -16.842  19.200  1.00  0.590          H  
ATOM   3920 1HG  PRO A 264     -27.176 -17.905  20.552  1.00  0.590          H  
ATOM   3921 2HG  PRO A 264     -26.872 -16.166  20.605  1.00  0.590          H  
ATOM   3922 1HD  PRO A 264     -28.917 -17.697  18.955  1.00  0.590          H  
ATOM   3923 2HD  PRO A 264     -29.044 -16.089  19.814  1.00  0.590          H  
ATOM   3924  N   PRO A 265     -25.297 -16.819  15.653  1.00  0.270          N  
ATOM   3925  CA  PRO A 265     -24.983 -17.604  14.474  1.00  0.260          C  
ATOM   3926  C   PRO A 265     -25.016 -19.073  14.852  1.00  0.260          C  
ATOM   3927  O   PRO A 265     -24.441 -19.463  15.869  1.00  0.290          O  
ATOM   3928  CB  PRO A 265     -23.557 -17.141  14.141  1.00  0.390          C  
ATOM   3929  CG  PRO A 265     -23.459 -15.745  14.734  1.00  0.390          C  
ATOM   3930  CD  PRO A 265     -24.291 -15.802  15.999  1.00  0.390          C  
ATOM   3931  HA  PRO A 265     -25.682 -17.412  13.661  1.00  0.310          H  
ATOM   3932 1HB  PRO A 265     -22.825 -17.844  14.565  1.00  0.470          H  
ATOM   3933 2HB  PRO A 265     -23.406 -17.141  13.055  1.00  0.470          H  
ATOM   3934 1HG  PRO A 265     -22.407 -15.488  14.935  1.00  0.470          H  
ATOM   3935 2HG  PRO A 265     -23.819 -14.991  14.022  1.00  0.470          H  
ATOM   3936 1HD  PRO A 265     -23.695 -16.121  16.866  1.00  0.470          H  
ATOM   3937 2HD  PRO A 265     -24.747 -14.812  16.130  1.00  0.470          H  
ATOM   3938  N   VAL A 266     -25.630 -19.879  14.013  1.00  0.240          N  
ATOM   3939  CA  VAL A 266     -25.726 -21.310  14.210  1.00  0.240          C  
ATOM   3940  C   VAL A 266     -24.963 -21.976  13.092  1.00  0.240          C  
ATOM   3941  O   VAL A 266     -25.078 -21.565  11.943  1.00  0.260          O  
ATOM   3942  CB  VAL A 266     -27.190 -21.767  14.220  1.00  0.340          C  
ATOM   3943  CG1 VAL A 266     -27.270 -23.291  14.414  1.00  0.340          C  
ATOM   3944  CG2 VAL A 266     -27.937 -21.032  15.310  1.00  0.340          C  
ATOM   3945  H   VAL A 266     -26.119 -19.469  13.218  1.00  0.290          H  
ATOM   3946  HA  VAL A 266     -25.266 -21.576  15.162  1.00  0.290          H  
ATOM   3947  HB  VAL A 266     -27.638 -21.524  13.265  1.00  0.400          H  
ATOM   3948 1HG1 VAL A 266     -28.310 -23.598  14.414  1.00  0.400          H  
ATOM   3949 2HG1 VAL A 266     -26.747 -23.809  13.609  1.00  0.400          H  
ATOM   3950 3HG1 VAL A 266     -26.820 -23.559  15.368  1.00  0.400          H  
ATOM   3951 1HG2 VAL A 266     -28.979 -21.340  15.305  1.00  0.400          H  
ATOM   3952 2HG2 VAL A 266     -27.491 -21.260  16.274  1.00  0.400          H  
ATOM   3953 3HG2 VAL A 266     -27.880 -19.955  15.131  1.00  0.400          H  
ATOM   3954  N   LEU A 267     -24.092 -22.913  13.423  1.00  0.270          N  
ATOM   3955  CA  LEU A 267     -23.304 -23.563  12.386  1.00  0.260          C  
ATOM   3956  C   LEU A 267     -24.142 -24.606  11.647  1.00  0.270          C  
ATOM   3957  O   LEU A 267     -24.762 -25.469  12.276  1.00  0.300          O  
ATOM   3958  CB  LEU A 267     -22.074 -24.220  13.031  1.00  0.370          C  
ATOM   3959  CG  LEU A 267     -21.062 -24.915  12.098  1.00  0.370          C  
ATOM   3960  CD1 LEU A 267     -20.395 -23.886  11.205  1.00  0.370          C  
ATOM   3961  CD2 LEU A 267     -20.018 -25.626  12.949  1.00  0.370          C  
ATOM   3962  H   LEU A 267     -24.003 -23.200  14.389  1.00  0.320          H  
ATOM   3963  HA  LEU A 267     -22.985 -22.809  11.670  1.00  0.310          H  
ATOM   3964 1HB  LEU A 267     -21.535 -23.457  13.582  1.00  0.440          H  
ATOM   3965 2HB  LEU A 267     -22.426 -24.968  13.740  1.00  0.440          H  
ATOM   3966  HG  LEU A 267     -21.575 -25.643  11.459  1.00  0.440          H  
ATOM   3967 1HD1 LEU A 267     -19.679 -24.380  10.575  1.00  0.440          H  
ATOM   3968 2HD1 LEU A 267     -21.119 -23.377  10.583  1.00  0.440          H  
ATOM   3969 3HD1 LEU A 267     -19.883 -23.167  11.811  1.00  0.440          H  
ATOM   3970 1HD2 LEU A 267     -19.296 -26.123  12.298  1.00  0.440          H  
ATOM   3971 2HD2 LEU A 267     -19.501 -24.901  13.579  1.00  0.440          H  
ATOM   3972 3HD2 LEU A 267     -20.511 -26.369  13.577  1.00  0.440          H  
ATOM   3973  N   ASP A 268     -24.193 -24.508  10.315  1.00  0.270          N  
ATOM   3974  CA  ASP A 268     -24.961 -25.450   9.509  1.00  0.320          C  
ATOM   3975  C   ASP A 268     -24.091 -26.634   9.074  1.00  0.310          C  
ATOM   3976  O   ASP A 268     -22.879 -26.669   9.321  1.00  0.270          O  
ATOM   3977  CB  ASP A 268     -25.566 -24.733   8.285  1.00  0.430          C  
ATOM   3978  CG  ASP A 268     -26.894 -25.359   7.774  1.00  0.430          C  
ATOM   3979  OD1 ASP A 268     -27.083 -26.535   7.971  1.00  0.430          O  
ATOM   3980  OD2 ASP A 268     -27.699 -24.659   7.199  1.00  0.430          O  
ATOM   3981  H   ASP A 268     -23.679 -23.764   9.846  1.00  0.320          H  
ATOM   3982  HA  ASP A 268     -25.780 -25.836  10.117  1.00  0.380          H  
ATOM   3983 1HB  ASP A 268     -25.706 -23.690   8.509  1.00  0.510          H  
ATOM   3984 2HB  ASP A 268     -24.836 -24.766   7.466  1.00  0.510          H  
ATOM   3985  N   SER A 269     -24.691 -27.568   8.341  1.00  0.400          N  
ATOM   3986  CA  SER A 269     -24.003 -28.769   7.883  1.00  0.430          C  
ATOM   3987  C   SER A 269     -22.899 -28.537   6.862  1.00  0.360          C  
ATOM   3988  O   SER A 269     -22.005 -29.373   6.730  1.00  0.390          O  
ATOM   3989  CB  SER A 269     -24.997 -29.742   7.280  1.00  0.590          C  
ATOM   3990  OG  SER A 269     -25.511 -29.253   6.071  1.00  0.590          O  
ATOM   3991  H   SER A 269     -25.686 -27.461   8.146  1.00  0.480          H  
ATOM   3992  HA  SER A 269     -23.553 -29.240   8.757  1.00  0.520          H  
ATOM   3993 1HB  SER A 269     -24.510 -30.700   7.111  1.00  0.710          H  
ATOM   3994 2HB  SER A 269     -25.813 -29.906   7.983  1.00  0.710          H  
ATOM   3995  HG  SER A 269     -26.114 -29.929   5.747  1.00  0.710          H  
ATOM   3996  N   ASP A 270     -22.912 -27.412   6.139  1.00  0.320          N  
ATOM   3997  CA  ASP A 270     -21.854 -27.192   5.164  1.00  0.320          C  
ATOM   3998  C   ASP A 270     -20.716 -26.328   5.710  1.00  0.280          C  
ATOM   3999  O   ASP A 270     -19.815 -25.939   4.965  1.00  0.320          O  
ATOM   4000  CB  ASP A 270     -22.421 -26.600   3.877  1.00  0.450          C  
ATOM   4001  CG  ASP A 270     -23.020 -25.238   4.049  1.00  0.450          C  
ATOM   4002  OD1 ASP A 270     -22.906 -24.661   5.130  1.00  0.450          O  
ATOM   4003  OD2 ASP A 270     -23.608 -24.754   3.098  1.00  0.450          O  
ATOM   4004  H   ASP A 270     -23.656 -26.725   6.224  1.00  0.380          H  
ATOM   4005  HA  ASP A 270     -21.428 -28.160   4.904  1.00  0.380          H  
ATOM   4006 1HB  ASP A 270     -21.627 -26.538   3.132  1.00  0.540          H  
ATOM   4007 2HB  ASP A 270     -23.186 -27.271   3.482  1.00  0.540          H  
ATOM   4008  N   GLY A 271     -20.737 -26.039   7.012  1.00  0.260          N  
ATOM   4009  CA  GLY A 271     -19.699 -25.245   7.649  1.00  0.280          C  
ATOM   4010  C   GLY A 271     -20.021 -23.750   7.711  1.00  0.290          C  
ATOM   4011  O   GLY A 271     -19.330 -22.993   8.398  1.00  0.310          O  
ATOM   4012  H   GLY A 271     -21.505 -26.367   7.604  1.00  0.310          H  
ATOM   4013 1HA  GLY A 271     -19.544 -25.627   8.655  1.00  0.340          H  
ATOM   4014 2HA  GLY A 271     -18.763 -25.390   7.114  1.00  0.340          H  
ATOM   4015  N   SER A 272     -21.045 -23.309   6.980  1.00  0.280          N  
ATOM   4016  CA  SER A 272     -21.441 -21.902   6.988  1.00  0.260          C  
ATOM   4017  C   SER A 272     -22.360 -21.680   8.167  1.00  0.230          C  
ATOM   4018  O   SER A 272     -22.783 -22.649   8.801  1.00  0.240          O  
ATOM   4019  CB  SER A 272     -22.161 -21.511   5.723  1.00  0.370          C  
ATOM   4020  OG  SER A 272     -23.445 -22.078   5.680  1.00  0.370          O  
ATOM   4021  H   SER A 272     -21.594 -23.964   6.404  1.00  0.340          H  
ATOM   4022  HA  SER A 272     -20.556 -21.273   7.110  1.00  0.310          H  
ATOM   4023 1HB  SER A 272     -22.230 -20.432   5.673  1.00  0.450          H  
ATOM   4024 2HB  SER A 272     -21.586 -21.843   4.867  1.00  0.450          H  
ATOM   4025  HG  SER A 272     -23.320 -23.020   5.436  1.00  0.450          H  
ATOM   4026  N   PHE A 273     -22.686 -20.423   8.449  1.00  0.200          N  
ATOM   4027  CA  PHE A 273     -23.584 -20.077   9.543  1.00  0.180          C  
ATOM   4028  C   PHE A 273     -24.952 -19.537   9.120  1.00  0.170          C  
ATOM   4029  O   PHE A 273     -25.128 -18.986   8.014  1.00  0.200          O  
ATOM   4030  CB  PHE A 273     -22.922 -19.047  10.452  1.00  0.260          C  
ATOM   4031  CG  PHE A 273     -21.750 -19.573  11.188  1.00  0.260          C  
ATOM   4032  CD1 PHE A 273     -20.484 -19.578  10.609  1.00  0.260          C  
ATOM   4033  CD2 PHE A 273     -21.900 -20.055  12.472  1.00  0.260          C  
ATOM   4034  CE1 PHE A 273     -19.404 -20.064  11.306  1.00  0.260          C  
ATOM   4035  CE2 PHE A 273     -20.830 -20.536  13.172  1.00  0.260          C  
ATOM   4036  CZ  PHE A 273     -19.574 -20.543  12.590  1.00  0.260          C  
ATOM   4037  H   PHE A 273     -22.252 -19.677   7.905  1.00  0.240          H  
ATOM   4038  HA  PHE A 273     -23.746 -20.981  10.118  1.00  0.220          H  
ATOM   4039 1HB  PHE A 273     -22.594 -18.198   9.864  1.00  0.310          H  
ATOM   4040 2HB  PHE A 273     -23.653 -18.692  11.177  1.00  0.310          H  
ATOM   4041  HD1 PHE A 273     -20.353 -19.198   9.592  1.00  0.310          H  
ATOM   4042  HD2 PHE A 273     -22.887 -20.049  12.931  1.00  0.310          H  
ATOM   4043  HE1 PHE A 273     -18.418 -20.073  10.847  1.00  0.310          H  
ATOM   4044  HE2 PHE A 273     -20.969 -20.914  14.185  1.00  0.310          H  
ATOM   4045  HZ  PHE A 273     -18.721 -20.930  13.144  1.00  0.310          H  
ATOM   4046  N   PHE A 274     -25.928 -19.662  10.031  1.00  0.190          N  
ATOM   4047  CA  PHE A 274     -27.221 -19.024   9.812  1.00  0.280          C  
ATOM   4048  C   PHE A 274     -27.782 -18.391  11.082  1.00  0.210          C  
ATOM   4049  O   PHE A 274     -27.431 -18.744  12.208  1.00  0.210          O  
ATOM   4050  CB  PHE A 274     -28.240 -20.009   9.245  1.00  0.360          C  
ATOM   4051  CG  PHE A 274     -28.635 -21.129  10.142  1.00  0.360          C  
ATOM   4052  CD1 PHE A 274     -29.741 -21.028  10.973  1.00  0.360          C  
ATOM   4053  CD2 PHE A 274     -27.908 -22.295  10.144  1.00  0.360          C  
ATOM   4054  CE1 PHE A 274     -30.100 -22.088  11.777  1.00  0.360          C  
ATOM   4055  CE2 PHE A 274     -28.257 -23.348  10.935  1.00  0.360          C  
ATOM   4056  CZ  PHE A 274     -29.360 -23.250  11.751  1.00  0.360          C  
ATOM   4057  H   PHE A 274     -25.749 -20.211  10.876  1.00  0.230          H  
ATOM   4058  HA  PHE A 274     -27.083 -18.223   9.091  1.00  0.340          H  
ATOM   4059 1HB  PHE A 274     -29.143 -19.465   8.955  1.00  0.430          H  
ATOM   4060 2HB  PHE A 274     -27.828 -20.445   8.360  1.00  0.430          H  
ATOM   4061  HD1 PHE A 274     -30.328 -20.104  10.981  1.00  0.430          H  
ATOM   4062  HD2 PHE A 274     -27.047 -22.364   9.502  1.00  0.430          H  
ATOM   4063  HE1 PHE A 274     -30.967 -22.013  12.429  1.00  0.430          H  
ATOM   4064  HE2 PHE A 274     -27.665 -24.263  10.919  1.00  0.430          H  
ATOM   4065  HZ  PHE A 274     -29.641 -24.089  12.382  1.00  0.430          H  
ATOM   4066  N   LEU A 275     -28.593 -17.369  10.865  1.00  0.180          N  
ATOM   4067  CA  LEU A 275     -29.274 -16.598  11.883  1.00  0.170          C  
ATOM   4068  C   LEU A 275     -30.743 -16.340  11.596  1.00  0.160          C  
ATOM   4069  O   LEU A 275     -31.185 -16.250  10.445  1.00  0.190          O  
ATOM   4070  CB  LEU A 275     -28.598 -15.223  12.051  1.00  0.240          C  
ATOM   4071  CG  LEU A 275     -27.243 -15.165  12.705  1.00  0.240          C  
ATOM   4072  CD1 LEU A 275     -26.097 -15.356  11.644  1.00  0.240          C  
ATOM   4073  CD2 LEU A 275     -27.110 -13.833  13.394  1.00  0.240          C  
ATOM   4074  H   LEU A 275     -28.775 -17.124   9.900  1.00  0.220          H  
ATOM   4075  HA  LEU A 275     -29.206 -17.145  12.824  1.00  0.200          H  
ATOM   4076 1HB  LEU A 275     -28.461 -14.801  11.088  1.00  0.290          H  
ATOM   4077 2HB  LEU A 275     -29.275 -14.578  12.614  1.00  0.290          H  
ATOM   4078  HG  LEU A 275     -27.185 -15.935  13.447  1.00  0.290          H  
ATOM   4079 1HD1 LEU A 275     -25.138 -15.296  12.136  1.00  0.290          H  
ATOM   4080 2HD1 LEU A 275     -26.161 -16.298  11.156  1.00  0.290          H  
ATOM   4081 3HD1 LEU A 275     -26.160 -14.589  10.900  1.00  0.290          H  
ATOM   4082 1HD2 LEU A 275     -26.151 -13.786  13.903  1.00  0.290          H  
ATOM   4083 2HD2 LEU A 275     -27.181 -13.027  12.665  1.00  0.290          H  
ATOM   4084 3HD2 LEU A 275     -27.907 -13.725  14.128  1.00  0.290          H  
ATOM   4085  N   TYR A 276     -31.486 -16.120  12.658  1.00  0.160          N  
ATOM   4086  CA  TYR A 276     -32.834 -15.597  12.507  1.00  0.180          C  
ATOM   4087  C   TYR A 276     -32.930 -14.262  13.216  1.00  0.170          C  
ATOM   4088  O   TYR A 276     -32.317 -14.049  14.268  1.00  0.210          O  
ATOM   4089  CB  TYR A 276     -33.896 -16.566  13.018  1.00  0.240          C  
ATOM   4090  CG  TYR A 276     -34.055 -17.779  12.167  1.00  0.240          C  
ATOM   4091  CD1 TYR A 276     -33.243 -18.885  12.343  1.00  0.240          C  
ATOM   4092  CD2 TYR A 276     -35.044 -17.783  11.196  1.00  0.240          C  
ATOM   4093  CE1 TYR A 276     -33.422 -19.989  11.542  1.00  0.240          C  
ATOM   4094  CE2 TYR A 276     -35.224 -18.881  10.405  1.00  0.240          C  
ATOM   4095  CZ  TYR A 276     -34.414 -19.987  10.574  1.00  0.240          C  
ATOM   4096  OH  TYR A 276     -34.585 -21.094   9.777  1.00  0.240          O  
ATOM   4097  H   TYR A 276     -31.086 -16.285  13.587  1.00  0.190          H  
ATOM   4098  HA  TYR A 276     -33.032 -15.413  11.450  1.00  0.220          H  
ATOM   4099 1HB  TYR A 276     -33.645 -16.887  14.020  1.00  0.290          H  
ATOM   4100 2HB  TYR A 276     -34.858 -16.054  13.070  1.00  0.290          H  
ATOM   4101  HD1 TYR A 276     -32.465 -18.881  13.108  1.00  0.290          H  
ATOM   4102  HD2 TYR A 276     -35.680 -16.908  11.063  1.00  0.290          H  
ATOM   4103  HE1 TYR A 276     -32.794 -20.860  11.667  1.00  0.290          H  
ATOM   4104  HE2 TYR A 276     -36.002 -18.882   9.641  1.00  0.290          H  
ATOM   4105  HH  TYR A 276     -35.284 -20.925   9.139  1.00  0.290          H  
ATOM   4106  N   SER A 277     -33.750 -13.385  12.665  1.00  0.160          N  
ATOM   4107  CA  SER A 277     -34.019 -12.083  13.258  1.00  0.200          C  
ATOM   4108  C   SER A 277     -35.498 -11.755  13.206  1.00  0.200          C  
ATOM   4109  O   SER A 277     -36.147 -11.849  12.159  1.00  0.200          O  
ATOM   4110  CB  SER A 277     -33.192 -11.031  12.553  1.00  0.260          C  
ATOM   4111  OG  SER A 277     -33.490  -9.741  13.007  1.00  0.260          O  
ATOM   4112  H   SER A 277     -34.145 -13.610  11.747  1.00  0.190          H  
ATOM   4113  HA  SER A 277     -33.726 -12.108  14.304  1.00  0.240          H  
ATOM   4114 1HB  SER A 277     -32.140 -11.241  12.732  1.00  0.320          H  
ATOM   4115 2HB  SER A 277     -33.340 -11.094  11.502  1.00  0.320          H  
ATOM   4116  HG  SER A 277     -32.822  -9.170  12.601  1.00  0.320          H  
ATOM   4117  N   LYS A 278     -36.071 -11.432  14.363  1.00  0.210          N  
ATOM   4118  CA  LYS A 278     -37.505 -11.178  14.412  1.00  0.210          C  
ATOM   4119  C   LYS A 278     -37.878  -9.823  14.993  1.00  0.200          C  
ATOM   4120  O   LYS A 278     -37.469  -9.452  16.102  1.00  0.210          O  
ATOM   4121  CB  LYS A 278     -38.196 -12.300  15.182  1.00  0.290          C  
ATOM   4122  CG  LYS A 278     -38.064 -13.660  14.500  1.00  0.290          C  
ATOM   4123  CD  LYS A 278     -38.798 -14.756  15.242  1.00  0.290          C  
ATOM   4124  CE  LYS A 278     -38.621 -16.100  14.537  1.00  0.290          C  
ATOM   4125  NZ  LYS A 278     -39.325 -17.207  15.253  1.00  0.290          N  
ATOM   4126  H   LYS A 278     -35.484 -11.345  15.199  1.00  0.250          H  
ATOM   4127  HA  LYS A 278     -37.876 -11.198  13.397  1.00  0.250          H  
ATOM   4128 1HB  LYS A 278     -37.775 -12.372  16.184  1.00  0.350          H  
ATOM   4129 2HB  LYS A 278     -39.258 -12.070  15.278  1.00  0.350          H  
ATOM   4130 1HG  LYS A 278     -38.463 -13.582  13.488  1.00  0.350          H  
ATOM   4131 2HG  LYS A 278     -37.012 -13.930  14.429  1.00  0.350          H  
ATOM   4132 1HD  LYS A 278     -38.417 -14.829  16.261  1.00  0.350          H  
ATOM   4133 2HD  LYS A 278     -39.860 -14.514  15.281  1.00  0.350          H  
ATOM   4134 1HE  LYS A 278     -39.019 -16.023  13.525  1.00  0.350          H  
ATOM   4135 2HE  LYS A 278     -37.557 -16.334  14.480  1.00  0.350          H  
ATOM   4136 1HZ  LYS A 278     -39.183 -18.072  14.752  1.00  0.350          H  
ATOM   4137 2HZ  LYS A 278     -38.956 -17.296  16.190  1.00  0.350          H  
ATOM   4138 3HZ  LYS A 278     -40.313 -17.004  15.298  1.00  0.350          H  
ATOM   4139  N   LEU A 279     -38.676  -9.087  14.220  1.00  0.200          N  
ATOM   4140  CA  LEU A 279     -39.135  -7.741  14.576  1.00  0.200          C  
ATOM   4141  C   LEU A 279     -40.582  -7.733  15.022  1.00  0.210          C  
ATOM   4142  O   LEU A 279     -41.452  -8.263  14.327  1.00  0.210          O  
ATOM   4143  CB  LEU A 279     -38.968  -6.781  13.379  1.00  0.280          C  
ATOM   4144  CG  LEU A 279     -39.501  -5.307  13.552  1.00  0.280          C  
ATOM   4145  CD1 LEU A 279     -38.670  -4.566  14.567  1.00  0.280          C  
ATOM   4146  CD2 LEU A 279     -39.488  -4.583  12.213  1.00  0.280          C  
ATOM   4147  H   LEU A 279     -38.972  -9.523  13.339  1.00  0.240          H  
ATOM   4148  HA  LEU A 279     -38.537  -7.387  15.407  1.00  0.240          H  
ATOM   4149 1HB  LEU A 279     -37.913  -6.706  13.191  1.00  0.340          H  
ATOM   4150 2HB  LEU A 279     -39.437  -7.219  12.506  1.00  0.340          H  
ATOM   4151  HG  LEU A 279     -40.511  -5.336  13.928  1.00  0.340          H  
ATOM   4152 1HD1 LEU A 279     -39.074  -3.577  14.700  1.00  0.340          H  
ATOM   4153 2HD1 LEU A 279     -38.714  -5.069  15.486  1.00  0.340          H  
ATOM   4154 3HD1 LEU A 279     -37.635  -4.500  14.234  1.00  0.340          H  
ATOM   4155 1HD2 LEU A 279     -39.874  -3.569  12.351  1.00  0.340          H  
ATOM   4156 2HD2 LEU A 279     -38.490  -4.532  11.842  1.00  0.340          H  
ATOM   4157 3HD2 LEU A 279     -40.109  -5.111  11.509  1.00  0.340          H  
ATOM   4158  N   THR A 280     -40.851  -7.115  16.170  1.00  0.220          N  
ATOM   4159  CA  THR A 280     -42.220  -7.024  16.658  1.00  0.230          C  
ATOM   4160  C   THR A 280     -42.865  -5.760  16.115  1.00  0.230          C  
ATOM   4161  O   THR A 280     -42.353  -4.649  16.287  1.00  0.230          O  
ATOM   4162  CB  THR A 280     -42.286  -7.029  18.197  1.00  0.320          C  
ATOM   4163  OG1 THR A 280     -41.729  -8.249  18.691  1.00  0.320          O  
ATOM   4164  CG2 THR A 280     -43.755  -6.918  18.665  1.00  0.320          C  
ATOM   4165  H   THR A 280     -40.091  -6.692  16.713  1.00  0.260          H  
ATOM   4166  HA  THR A 280     -42.789  -7.879  16.289  1.00  0.280          H  
ATOM   4167  HB  THR A 280     -41.711  -6.208  18.578  1.00  0.380          H  
ATOM   4168  HG1 THR A 280     -40.775  -8.230  18.576  1.00  0.380          H  
ATOM   4169 1HG2 THR A 280     -43.788  -6.932  19.753  1.00  0.380          H  
ATOM   4170 2HG2 THR A 280     -44.201  -5.990  18.308  1.00  0.380          H  
ATOM   4171 3HG2 THR A 280     -44.322  -7.764  18.274  1.00  0.380          H  
ATOM   4172  N   VAL A 281     -43.991  -5.947  15.439  1.00  0.220          N  
ATOM   4173  CA  VAL A 281     -44.729  -4.876  14.798  1.00  0.220          C  
ATOM   4174  C   VAL A 281     -46.191  -4.825  15.240  1.00  0.240          C  
ATOM   4175  O   VAL A 281     -46.901  -5.825  15.185  1.00  0.240          O  
ATOM   4176  CB  VAL A 281     -44.647  -5.078  13.254  1.00  0.310          C  
ATOM   4177  CG1 VAL A 281     -45.432  -4.021  12.501  1.00  0.310          C  
ATOM   4178  CG2 VAL A 281     -43.194  -5.042  12.819  1.00  0.310          C  
ATOM   4179  H   VAL A 281     -44.337  -6.907  15.338  1.00  0.260          H  
ATOM   4180  HA  VAL A 281     -44.255  -3.929  15.056  1.00  0.260          H  
ATOM   4181  HB  VAL A 281     -45.076  -6.045  12.998  1.00  0.370          H  
ATOM   4182 1HG1 VAL A 281     -45.352  -4.210  11.432  1.00  0.370          H  
ATOM   4183 2HG1 VAL A 281     -46.463  -4.064  12.780  1.00  0.370          H  
ATOM   4184 3HG1 VAL A 281     -45.030  -3.039  12.733  1.00  0.370          H  
ATOM   4185 1HG2 VAL A 281     -43.137  -5.189  11.757  1.00  0.370          H  
ATOM   4186 2HG2 VAL A 281     -42.756  -4.077  13.072  1.00  0.370          H  
ATOM   4187 3HG2 VAL A 281     -42.646  -5.831  13.315  1.00  0.370          H  
ATOM   4188  N   ASP A 282     -46.674  -3.657  15.648  1.00  0.250          N  
ATOM   4189  CA  ASP A 282     -48.084  -3.563  16.016  1.00  0.260          C  
ATOM   4190  C   ASP A 282     -48.881  -4.060  14.813  1.00  0.260          C  
ATOM   4191  O   ASP A 282     -48.602  -3.640  13.680  1.00  0.250          O  
ATOM   4192  CB  ASP A 282     -48.441  -2.118  16.354  1.00  0.360          C  
ATOM   4193  CG  ASP A 282     -47.789  -1.601  17.663  1.00  0.360          C  
ATOM   4194  OD1 ASP A 282     -47.253  -2.384  18.436  1.00  0.360          O  
ATOM   4195  OD2 ASP A 282     -47.812  -0.412  17.851  1.00  0.360          O  
ATOM   4196  H   ASP A 282     -46.060  -2.860  15.737  1.00  0.300          H  
ATOM   4197  HA  ASP A 282     -48.292  -4.205  16.862  1.00  0.310          H  
ATOM   4198 1HB  ASP A 282     -48.133  -1.472  15.541  1.00  0.430          H  
ATOM   4199 2HB  ASP A 282     -49.525  -2.028  16.447  1.00  0.430          H  
ATOM   4200  N   LYS A 283     -49.905  -4.905  15.028  1.00  0.270          N  
ATOM   4201  CA  LYS A 283     -50.640  -5.443  13.889  1.00  0.270          C  
ATOM   4202  C   LYS A 283     -51.124  -4.359  12.951  1.00  0.270          C  
ATOM   4203  O   LYS A 283     -51.115  -4.562  11.734  1.00  0.260          O  
ATOM   4204  CB  LYS A 283     -51.824  -6.308  14.314  1.00  0.380          C  
ATOM   4205  CG  LYS A 283     -52.565  -6.930  13.106  1.00  0.380          C  
ATOM   4206  CD  LYS A 283     -53.677  -7.891  13.497  1.00  0.380          C  
ATOM   4207  CE  LYS A 283     -54.902  -7.149  14.021  1.00  0.380          C  
ATOM   4208  NZ  LYS A 283     -56.075  -8.049  14.192  1.00  0.380          N  
ATOM   4209  H   LYS A 283     -50.169  -5.219  15.969  1.00  0.320          H  
ATOM   4210  HA  LYS A 283     -49.955  -6.078  13.325  1.00  0.320          H  
ATOM   4211 1HB  LYS A 283     -51.476  -7.120  14.960  1.00  0.450          H  
ATOM   4212 2HB  LYS A 283     -52.520  -5.707  14.892  1.00  0.450          H  
ATOM   4213 1HG  LYS A 283     -53.013  -6.139  12.515  1.00  0.450          H  
ATOM   4214 2HG  LYS A 283     -51.846  -7.459  12.479  1.00  0.450          H  
ATOM   4215 1HD  LYS A 283     -53.966  -8.489  12.630  1.00  0.450          H  
ATOM   4216 2HD  LYS A 283     -53.316  -8.572  14.264  1.00  0.450          H  
ATOM   4217 1HE  LYS A 283     -54.670  -6.700  14.984  1.00  0.450          H  
ATOM   4218 2HE  LYS A 283     -55.163  -6.363  13.314  1.00  0.450          H  
ATOM   4219 1HZ  LYS A 283     -56.856  -7.512  14.528  1.00  0.450          H  
ATOM   4220 2HZ  LYS A 283     -56.310  -8.468  13.301  1.00  0.450          H  
ATOM   4221 3HZ  LYS A 283     -55.873  -8.786  14.862  1.00  0.450          H  
ATOM   4222  N   SER A 284     -51.595  -3.237  13.504  1.00  0.290          N  
ATOM   4223  CA  SER A 284     -52.120  -2.156  12.697  1.00  0.280          C  
ATOM   4224  C   SER A 284     -51.097  -1.542  11.747  1.00  0.280          C  
ATOM   4225  O   SER A 284     -51.480  -1.070  10.680  1.00  0.330          O  
ATOM   4226  CB  SER A 284     -52.658  -1.070  13.605  1.00  0.400          C  
ATOM   4227  OG  SER A 284     -51.621  -0.480  14.345  1.00  0.400          O  
ATOM   4228  H   SER A 284     -51.594  -3.139  14.509  1.00  0.350          H  
ATOM   4229  HA  SER A 284     -52.944  -2.551  12.105  1.00  0.340          H  
ATOM   4230 1HB  SER A 284     -53.158  -0.311  13.005  1.00  0.480          H  
ATOM   4231 2HB  SER A 284     -53.398  -1.495  14.282  1.00  0.480          H  
ATOM   4232  HG  SER A 284     -52.030   0.220  14.865  1.00  0.480          H  
ATOM   4233  N   ARG A 285     -49.801  -1.579  12.076  1.00  0.270          N  
ATOM   4234  CA  ARG A 285     -48.816  -0.981  11.187  1.00  0.250          C  
ATOM   4235  C   ARG A 285     -48.632  -1.889   9.998  1.00  0.240          C  
ATOM   4236  O   ARG A 285     -48.475  -1.430   8.855  1.00  0.240          O  
ATOM   4237  CB  ARG A 285     -47.496  -0.763  11.883  1.00  0.360          C  
ATOM   4238  CG  ARG A 285     -47.524   0.305  12.938  1.00  0.360          C  
ATOM   4239  CD  ARG A 285     -46.218   0.439  13.591  1.00  0.360          C  
ATOM   4240  NE  ARG A 285     -45.221   1.011  12.689  1.00  0.360          N  
ATOM   4241  CZ  ARG A 285     -43.876   0.920  12.843  1.00  0.360          C  
ATOM   4242  NH1 ARG A 285     -43.352   0.247  13.853  1.00  0.360          N  
ATOM   4243  NH2 ARG A 285     -43.071   1.514  11.974  1.00  0.360          N  
ATOM   4244  H   ARG A 285     -49.491  -2.025  12.939  1.00  0.320          H  
ATOM   4245  HA  ARG A 285     -49.193  -0.017  10.846  1.00  0.300          H  
ATOM   4246 1HB  ARG A 285     -47.193  -1.685  12.364  1.00  0.430          H  
ATOM   4247 2HB  ARG A 285     -46.735  -0.506  11.149  1.00  0.430          H  
ATOM   4248 1HG  ARG A 285     -47.781   1.257  12.473  1.00  0.430          H  
ATOM   4249 2HG  ARG A 285     -48.274   0.056  13.687  1.00  0.430          H  
ATOM   4250 1HD  ARG A 285     -46.313   1.087  14.463  1.00  0.430          H  
ATOM   4251 2HD  ARG A 285     -45.882  -0.549  13.904  1.00  0.430          H  
ATOM   4252  HE  ARG A 285     -45.565   1.550  11.900  1.00  0.430          H  
ATOM   4253 1HH1 ARG A 285     -43.935  -0.207  14.529  1.00  0.430          H  
ATOM   4254 2HH1 ARG A 285     -42.320   0.173  13.933  1.00  0.430          H  
ATOM   4255 1HH2 ARG A 285     -43.448   2.031  11.194  1.00  0.430          H  
ATOM   4256 2HH2 ARG A 285     -42.045   1.461  12.109  1.00  0.430          H  
ATOM   4257  N   TRP A 286     -48.657  -3.186  10.280  1.00  0.230          N  
ATOM   4258  CA  TRP A 286     -48.547  -4.178   9.231  1.00  0.230          C  
ATOM   4259  C   TRP A 286     -49.780  -4.072   8.306  1.00  0.250          C  
ATOM   4260  O   TRP A 286     -49.652  -3.963   7.085  1.00  0.270          O  
ATOM   4261  CB  TRP A 286     -48.367  -5.563   9.860  1.00  0.320          C  
ATOM   4262  CG  TRP A 286     -48.215  -6.698   8.908  1.00  0.320          C  
ATOM   4263  CD1 TRP A 286     -49.077  -7.736   8.755  1.00  0.320          C  
ATOM   4264  CD2 TRP A 286     -47.134  -6.929   7.964  1.00  0.320          C  
ATOM   4265  NE1 TRP A 286     -48.611  -8.600   7.808  1.00  0.320          N  
ATOM   4266  CE2 TRP A 286     -47.426  -8.117   7.305  1.00  0.320          C  
ATOM   4267  CE3 TRP A 286     -45.956  -6.230   7.633  1.00  0.320          C  
ATOM   4268  CZ2 TRP A 286     -46.597  -8.636   6.333  1.00  0.320          C  
ATOM   4269  CZ3 TRP A 286     -45.121  -6.761   6.660  1.00  0.320          C  
ATOM   4270  CH2 TRP A 286     -45.439  -7.938   6.030  1.00  0.320          C  
ATOM   4271  H   TRP A 286     -48.742  -3.462  11.269  1.00  0.280          H  
ATOM   4272  HA  TRP A 286     -47.661  -3.959   8.640  1.00  0.280          H  
ATOM   4273 1HB  TRP A 286     -47.488  -5.548  10.503  1.00  0.390          H  
ATOM   4274 2HB  TRP A 286     -49.220  -5.777  10.501  1.00  0.390          H  
ATOM   4275  HD1 TRP A 286     -49.996  -7.866   9.318  1.00  0.390          H  
ATOM   4276  HE1 TRP A 286     -49.064  -9.460   7.519  1.00  0.390          H  
ATOM   4277  HE3 TRP A 286     -45.698  -5.298   8.131  1.00  0.390          H  
ATOM   4278  HZ2 TRP A 286     -46.830  -9.561   5.817  1.00  0.390          H  
ATOM   4279  HZ3 TRP A 286     -44.207  -6.217   6.410  1.00  0.390          H  
ATOM   4280  HH2 TRP A 286     -44.771  -8.332   5.265  1.00  0.390          H  
ATOM   4281  N   GLN A 287     -50.984  -3.981   8.895  1.00  0.260          N  
ATOM   4282  CA  GLN A 287     -52.229  -3.880   8.118  1.00  0.280          C  
ATOM   4283  C   GLN A 287     -52.299  -2.608   7.259  1.00  0.300          C  
ATOM   4284  O   GLN A 287     -52.873  -2.617   6.168  1.00  0.330          O  
ATOM   4285  CB  GLN A 287     -53.446  -4.009   9.026  1.00  0.380          C  
ATOM   4286  CG  GLN A 287     -53.601  -5.412   9.619  1.00  0.380          C  
ATOM   4287  CD  GLN A 287     -53.857  -6.475   8.572  1.00  0.380          C  
ATOM   4288  OE1 GLN A 287     -54.780  -6.366   7.765  1.00  0.380          O  
ATOM   4289  NE2 GLN A 287     -53.026  -7.504   8.567  1.00  0.380          N  
ATOM   4290  H   GLN A 287     -51.036  -4.052   9.915  1.00  0.310          H  
ATOM   4291  HA  GLN A 287     -52.262  -4.716   7.441  1.00  0.340          H  
ATOM   4292 1HB  GLN A 287     -53.361  -3.299   9.844  1.00  0.460          H  
ATOM   4293 2HB  GLN A 287     -54.349  -3.767   8.469  1.00  0.460          H  
ATOM   4294 1HG  GLN A 287     -52.677  -5.672  10.121  1.00  0.460          H  
ATOM   4295 2HG  GLN A 287     -54.426  -5.413  10.330  1.00  0.460          H  
ATOM   4296 1HE2 GLN A 287     -53.138  -8.240   7.894  1.00  0.460          H  
ATOM   4297 2HE2 GLN A 287     -52.276  -7.532   9.222  1.00  0.460          H  
ATOM   4298  N   GLN A 288     -51.682  -1.519   7.726  1.00  0.290          N  
ATOM   4299  CA  GLN A 288     -51.600  -0.260   6.975  1.00  0.320          C  
ATOM   4300  C   GLN A 288     -50.726  -0.374   5.726  1.00  0.270          C  
ATOM   4301  O   GLN A 288     -50.741   0.523   4.881  1.00  0.280          O  
ATOM   4302  CB  GLN A 288     -51.034   0.883   7.823  1.00  0.440          C  
ATOM   4303  CG  GLN A 288     -51.921   1.429   8.895  1.00  0.440          C  
ATOM   4304  CD  GLN A 288     -51.175   2.415   9.818  1.00  0.440          C  
ATOM   4305  OE1 GLN A 288     -49.928   2.557   9.818  1.00  0.440          O  
ATOM   4306  NE2 GLN A 288     -51.956   3.118  10.627  1.00  0.440          N  
ATOM   4307  H   GLN A 288     -51.299  -1.548   8.675  1.00  0.350          H  
ATOM   4308  HA  GLN A 288     -52.605   0.009   6.656  1.00  0.380          H  
ATOM   4309 1HB  GLN A 288     -50.149   0.516   8.319  1.00  0.520          H  
ATOM   4310 2HB  GLN A 288     -50.729   1.704   7.177  1.00  0.520          H  
ATOM   4311 1HG  GLN A 288     -52.708   1.992   8.398  1.00  0.520          H  
ATOM   4312 2HG  GLN A 288     -52.368   0.652   9.467  1.00  0.520          H  
ATOM   4313 1HE2 GLN A 288     -51.554   3.781  11.260  1.00  0.520          H  
ATOM   4314 2HE2 GLN A 288     -52.949   2.989  10.609  1.00  0.520          H  
ATOM   4315  N   GLY A 289     -49.918  -1.434   5.627  1.00  0.280          N  
ATOM   4316  CA  GLY A 289     -49.026  -1.609   4.502  1.00  0.270          C  
ATOM   4317  C   GLY A 289     -47.651  -0.973   4.687  1.00  0.230          C  
ATOM   4318  O   GLY A 289     -46.962  -0.706   3.700  1.00  0.230          O  
ATOM   4319  H   GLY A 289     -49.956  -2.183   6.322  1.00  0.340          H  
ATOM   4320 1HA  GLY A 289     -48.903  -2.677   4.329  1.00  0.320          H  
ATOM   4321 2HA  GLY A 289     -49.496  -1.204   3.607  1.00  0.320          H  
ATOM   4322  N   ASN A 290     -47.239  -0.696   5.928  1.00  0.220          N  
ATOM   4323  CA  ASN A 290     -45.926  -0.096   6.124  1.00  0.220          C  
ATOM   4324  C   ASN A 290     -44.853  -1.050   5.643  1.00  0.200          C  
ATOM   4325  O   ASN A 290     -44.953  -2.264   5.836  1.00  0.220          O  
ATOM   4326  CB  ASN A 290     -45.722   0.288   7.568  1.00  0.310          C  
ATOM   4327  CG  ASN A 290     -46.544   1.476   7.951  1.00  0.310          C  
ATOM   4328  OD1 ASN A 290     -46.271   2.618   7.551  1.00  0.310          O  
ATOM   4329  ND2 ASN A 290     -47.568   1.215   8.691  1.00  0.310          N  
ATOM   4330  H   ASN A 290     -47.798  -0.936   6.753  1.00  0.260          H  
ATOM   4331  HA  ASN A 290     -45.858   0.805   5.514  1.00  0.260          H  
ATOM   4332 1HB  ASN A 290     -46.006  -0.544   8.207  1.00  0.370          H  
ATOM   4333 2HB  ASN A 290     -44.664   0.499   7.750  1.00  0.370          H  
ATOM   4334 1HD2 ASN A 290     -48.219   1.936   9.002  1.00  0.370          H  
ATOM   4335 2HD2 ASN A 290     -47.758   0.255   8.949  1.00  0.370          H  
ATOM   4336  N   VAL A 291     -43.838  -0.501   4.999  1.00  0.180          N  
ATOM   4337  CA  VAL A 291     -42.743  -1.311   4.507  1.00  0.170          C  
ATOM   4338  C   VAL A 291     -41.642  -1.404   5.548  1.00  0.160          C  
ATOM   4339  O   VAL A 291     -41.197  -0.389   6.085  1.00  0.160          O  
ATOM   4340  CB  VAL A 291     -42.183  -0.725   3.195  1.00  0.240          C  
ATOM   4341  CG1 VAL A 291     -40.994  -1.577   2.694  1.00  0.240          C  
ATOM   4342  CG2 VAL A 291     -43.304  -0.664   2.157  1.00  0.240          C  
ATOM   4343  H   VAL A 291     -43.833   0.499   4.853  1.00  0.220          H  
ATOM   4344  HA  VAL A 291     -43.115  -2.317   4.306  1.00  0.200          H  
ATOM   4345  HB  VAL A 291     -41.810   0.281   3.383  1.00  0.290          H  
ATOM   4346 1HG1 VAL A 291     -40.605  -1.149   1.773  1.00  0.290          H  
ATOM   4347 2HG1 VAL A 291     -40.193  -1.601   3.433  1.00  0.290          H  
ATOM   4348 3HG1 VAL A 291     -41.337  -2.597   2.504  1.00  0.290          H  
ATOM   4349 1HG2 VAL A 291     -42.922  -0.236   1.231  1.00  0.290          H  
ATOM   4350 2HG2 VAL A 291     -43.674  -1.655   1.967  1.00  0.290          H  
ATOM   4351 3HG2 VAL A 291     -44.122  -0.044   2.530  1.00  0.290          H  
ATOM   4352  N   PHE A 292     -41.211  -2.622   5.815  1.00  0.150          N  
ATOM   4353  CA  PHE A 292     -40.150  -2.892   6.769  1.00  0.140          C  
ATOM   4354  C   PHE A 292     -38.976  -3.529   6.047  1.00  0.140          C  
ATOM   4355  O   PHE A 292     -39.165  -4.279   5.087  1.00  0.160          O  
ATOM   4356  CB  PHE A 292     -40.667  -3.824   7.864  1.00  0.200          C  
ATOM   4357  CG  PHE A 292     -41.749  -3.200   8.712  1.00  0.200          C  
ATOM   4358  CD1 PHE A 292     -43.089  -3.264   8.332  1.00  0.200          C  
ATOM   4359  CD2 PHE A 292     -41.428  -2.550   9.885  1.00  0.200          C  
ATOM   4360  CE1 PHE A 292     -44.066  -2.684   9.104  1.00  0.200          C  
ATOM   4361  CE2 PHE A 292     -42.400  -1.970  10.659  1.00  0.200          C  
ATOM   4362  CZ  PHE A 292     -43.722  -2.032  10.265  1.00  0.200          C  
ATOM   4363  H   PHE A 292     -41.658  -3.399   5.321  1.00  0.180          H  
ATOM   4364  HA  PHE A 292     -39.816  -1.955   7.215  1.00  0.170          H  
ATOM   4365 1HB  PHE A 292     -41.071  -4.722   7.401  1.00  0.240          H  
ATOM   4366 2HB  PHE A 292     -39.846  -4.124   8.512  1.00  0.240          H  
ATOM   4367  HD1 PHE A 292     -43.367  -3.773   7.400  1.00  0.240          H  
ATOM   4368  HD2 PHE A 292     -40.383  -2.491  10.195  1.00  0.240          H  
ATOM   4369  HE1 PHE A 292     -45.109  -2.737   8.787  1.00  0.240          H  
ATOM   4370  HE2 PHE A 292     -42.122  -1.454  11.584  1.00  0.240          H  
ATOM   4371  HZ  PHE A 292     -44.488  -1.567  10.873  1.00  0.240          H  
ATOM   4372  N   SER A 293     -37.764  -3.267   6.514  1.00  0.130          N  
ATOM   4373  CA  SER A 293     -36.600  -3.905   5.921  1.00  0.140          C  
ATOM   4374  C   SER A 293     -35.637  -4.509   6.923  1.00  0.140          C  
ATOM   4375  O   SER A 293     -35.459  -4.022   8.046  1.00  0.140          O  
ATOM   4376  CB  SER A 293     -35.787  -2.951   5.067  1.00  0.190          C  
ATOM   4377  OG  SER A 293     -36.463  -2.459   3.936  1.00  0.190          O  
ATOM   4378  H   SER A 293     -37.646  -2.602   7.275  1.00  0.160          H  
ATOM   4379  HA  SER A 293     -36.943  -4.718   5.293  1.00  0.170          H  
ATOM   4380 1HB  SER A 293     -35.439  -2.125   5.671  1.00  0.230          H  
ATOM   4381 2HB  SER A 293     -34.934  -3.496   4.755  1.00  0.230          H  
ATOM   4382  HG  SER A 293     -35.766  -1.988   3.413  1.00  0.230          H  
ATOM   4383  N   CYS A 294     -35.006  -5.589   6.472  1.00  0.130          N  
ATOM   4384  CA  CYS A 294     -33.946  -6.295   7.171  1.00  0.130          C  
ATOM   4385  C   CYS A 294     -32.607  -5.902   6.559  1.00  0.110          C  
ATOM   4386  O   CYS A 294     -32.358  -6.124   5.366  1.00  0.110          O  
ATOM   4387  CB  CYS A 294     -34.142  -7.806   7.065  1.00  0.180          C  
ATOM   4388  SG  CYS A 294     -32.881  -8.799   7.924  1.00  0.180          S  
ATOM   4389  H   CYS A 294     -35.273  -5.918   5.545  1.00  0.160          H  
ATOM   4390  HA  CYS A 294     -33.954  -6.008   8.225  1.00  0.160          H  
ATOM   4391 1HB  CYS A 294     -35.115  -8.055   7.483  1.00  0.220          H  
ATOM   4392 2HB  CYS A 294     -34.152  -8.099   6.013  1.00  0.220          H  
ATOM   4393  N   SER A 295     -31.769  -5.267   7.362  1.00  0.120          N  
ATOM   4394  CA  SER A 295     -30.467  -4.766   6.936  1.00  0.130          C  
ATOM   4395  C   SER A 295     -29.365  -5.667   7.488  1.00  0.110          C  
ATOM   4396  O   SER A 295     -29.254  -5.895   8.697  1.00  0.120          O  
ATOM   4397  CB  SER A 295     -30.289  -3.313   7.384  1.00  0.180          C  
ATOM   4398  OG  SER A 295     -31.212  -2.454   6.727  1.00  0.180          O  
ATOM   4399  H   SER A 295     -32.049  -5.123   8.331  1.00  0.140          H  
ATOM   4400  HA  SER A 295     -30.413  -4.798   5.846  1.00  0.160          H  
ATOM   4401 1HB  SER A 295     -30.445  -3.252   8.459  1.00  0.210          H  
ATOM   4402 2HB  SER A 295     -29.270  -2.987   7.181  1.00  0.210          H  
ATOM   4403  HG  SER A 295     -31.181  -1.572   7.179  1.00  0.210          H  
ATOM   4404  N   VAL A 296     -28.560  -6.218   6.591  1.00  0.120          N  
ATOM   4405  CA  VAL A 296     -27.529  -7.163   7.000  1.00  0.110          C  
ATOM   4406  C   VAL A 296     -26.131  -6.715   6.592  1.00  0.120          C  
ATOM   4407  O   VAL A 296     -25.855  -6.395   5.433  1.00  0.130          O  
ATOM   4408  CB  VAL A 296     -27.868  -8.563   6.444  1.00  0.160          C  
ATOM   4409  CG1 VAL A 296     -26.790  -9.568   6.816  1.00  0.160          C  
ATOM   4410  CG2 VAL A 296     -29.243  -9.013   7.019  1.00  0.160          C  
ATOM   4411  H   VAL A 296     -28.684  -5.955   5.606  1.00  0.140          H  
ATOM   4412  HA  VAL A 296     -27.541  -7.236   8.088  1.00  0.130          H  
ATOM   4413  HB  VAL A 296     -27.922  -8.515   5.365  1.00  0.190          H  
ATOM   4414 1HG1 VAL A 296     -27.073 -10.516   6.411  1.00  0.190          H  
ATOM   4415 2HG1 VAL A 296     -25.824  -9.273   6.405  1.00  0.190          H  
ATOM   4416 3HG1 VAL A 296     -26.714  -9.635   7.902  1.00  0.190          H  
ATOM   4417 1HG2 VAL A 296     -29.509  -9.989   6.643  1.00  0.190          H  
ATOM   4418 2HG2 VAL A 296     -29.188  -9.055   8.092  1.00  0.190          H  
ATOM   4419 3HG2 VAL A 296     -30.017  -8.306   6.730  1.00  0.190          H  
ATOM   4420  N   MET A 297     -25.243  -6.672   7.578  1.00  0.130          N  
ATOM   4421  CA  MET A 297     -23.866  -6.272   7.347  1.00  0.130          C  
ATOM   4422  C   MET A 297     -22.959  -7.495   7.396  1.00  0.120          C  
ATOM   4423  O   MET A 297     -23.059  -8.325   8.312  1.00  0.130          O  
ATOM   4424  CB  MET A 297     -23.462  -5.275   8.405  1.00  0.180          C  
ATOM   4425  CG  MET A 297     -24.310  -4.044   8.439  1.00  0.180          C  
ATOM   4426  SD  MET A 297     -23.852  -2.948   9.750  1.00  0.180          S  
ATOM   4427  CE  MET A 297     -25.142  -1.737   9.569  1.00  0.180          C  
ATOM   4428  H   MET A 297     -25.558  -6.933   8.518  1.00  0.160          H  
ATOM   4429  HA  MET A 297     -23.783  -5.821   6.363  1.00  0.160          H  
ATOM   4430 1HB  MET A 297     -23.481  -5.755   9.348  1.00  0.220          H  
ATOM   4431 2HB  MET A 297     -22.453  -4.947   8.221  1.00  0.220          H  
ATOM   4432 1HG  MET A 297     -24.220  -3.517   7.490  1.00  0.220          H  
ATOM   4433 2HG  MET A 297     -25.353  -4.325   8.575  1.00  0.220          H  
ATOM   4434 1HE  MET A 297     -25.026  -0.963  10.308  1.00  0.220          H  
ATOM   4435 2HE  MET A 297     -25.091  -1.297   8.572  1.00  0.220          H  
ATOM   4436 3HE  MET A 297     -26.116  -2.218   9.707  1.00  0.220          H  
ATOM   4437  N   HIS A 298     -22.055  -7.598   6.424  1.00  0.120          N  
ATOM   4438  CA  HIS A 298     -21.106  -8.709   6.385  1.00  0.120          C  
ATOM   4439  C   HIS A 298     -19.940  -8.464   5.436  1.00  0.100          C  
ATOM   4440  O   HIS A 298     -20.101  -7.906   4.355  1.00  0.100          O  
ATOM   4441  CB  HIS A 298     -21.777 -10.028   6.052  1.00  0.170          C  
ATOM   4442  CG  HIS A 298     -20.885 -11.163   6.364  1.00  0.170          C  
ATOM   4443  ND1 HIS A 298     -19.937 -11.646   5.491  1.00  0.170          N  
ATOM   4444  CD2 HIS A 298     -20.757 -11.878   7.495  1.00  0.170          C  
ATOM   4445  CE1 HIS A 298     -19.287 -12.643   6.071  1.00  0.170          C  
ATOM   4446  NE2 HIS A 298     -19.773 -12.804   7.288  1.00  0.170          N  
ATOM   4447  H   HIS A 298     -22.022  -6.848   5.728  1.00  0.140          H  
ATOM   4448  HA  HIS A 298     -20.676  -8.832   7.377  1.00  0.140          H  
ATOM   4449 1HB  HIS A 298     -22.690 -10.131   6.620  1.00  0.200          H  
ATOM   4450 2HB  HIS A 298     -22.028 -10.063   5.003  1.00  0.200          H  
ATOM   4451  HD2 HIS A 298     -21.345 -11.751   8.406  1.00  0.200          H  
ATOM   4452  HE1 HIS A 298     -18.493 -13.207   5.616  1.00  0.200          H  
ATOM   4453  HE2 HIS A 298     -19.481 -13.502   8.006  1.00  0.200          H  
ATOM   4454  N   GLU A 299     -18.780  -8.994   5.789  1.00  0.100          N  
ATOM   4455  CA  GLU A 299     -17.551  -8.855   5.008  1.00  0.090          C  
ATOM   4456  C   GLU A 299     -17.646  -9.348   3.573  1.00  0.090          C  
ATOM   4457  O   GLU A 299     -17.012  -8.794   2.676  1.00  0.130          O  
ATOM   4458  CB  GLU A 299     -16.458  -9.695   5.655  1.00  0.130          C  
ATOM   4459  CG  GLU A 299     -16.049  -9.230   6.974  1.00  0.130          C  
ATOM   4460  CD  GLU A 299     -14.979 -10.003   7.570  1.00  0.130          C  
ATOM   4461  OE1 GLU A 299     -14.586 -11.043   7.039  1.00  0.130          O  
ATOM   4462  OE2 GLU A 299     -14.531  -9.570   8.588  1.00  0.130          O  
ATOM   4463  H   GLU A 299     -18.727  -9.459   6.688  1.00  0.120          H  
ATOM   4464  HA  GLU A 299     -17.266  -7.805   4.994  1.00  0.110          H  
ATOM   4465 1HB  GLU A 299     -16.799 -10.728   5.751  1.00  0.160          H  
ATOM   4466 2HB  GLU A 299     -15.578  -9.699   5.013  1.00  0.160          H  
ATOM   4467 1HG  GLU A 299     -15.753  -8.200   6.898  1.00  0.160          H  
ATOM   4468 2HG  GLU A 299     -16.905  -9.291   7.637  1.00  0.160          H  
ATOM   4469  N   ALA A 300     -18.404 -10.417   3.351  1.00  0.080          N  
ATOM   4470  CA  ALA A 300     -18.511 -11.018   2.034  1.00  0.090          C  
ATOM   4471  C   ALA A 300     -19.530 -10.326   1.124  1.00  0.100          C  
ATOM   4472  O   ALA A 300     -19.684 -10.726  -0.028  1.00  0.110          O  
ATOM   4473  CB  ALA A 300     -18.850 -12.482   2.181  1.00  0.120          C  
ATOM   4474  H   ALA A 300     -18.913 -10.852   4.125  1.00  0.100          H  
ATOM   4475  HA  ALA A 300     -17.538 -10.935   1.554  1.00  0.110          H  
ATOM   4476 1HB  ALA A 300     -18.878 -12.943   1.200  1.00  0.150          H  
ATOM   4477 2HB  ALA A 300     -18.095 -12.976   2.791  1.00  0.150          H  
ATOM   4478 3HB  ALA A 300     -19.814 -12.572   2.667  1.00  0.150          H  
ATOM   4479  N   LEU A 301     -20.240  -9.317   1.625  1.00  0.100          N  
ATOM   4480  CA  LEU A 301     -21.223  -8.594   0.825  1.00  0.110          C  
ATOM   4481  C   LEU A 301     -20.626  -7.423   0.064  1.00  0.170          C  
ATOM   4482  O   LEU A 301     -19.624  -6.823   0.469  1.00  0.180          O  
ATOM   4483  CB  LEU A 301     -22.379  -8.120   1.711  1.00  0.150          C  
ATOM   4484  CG  LEU A 301     -23.275  -9.216   2.304  1.00  0.150          C  
ATOM   4485  CD1 LEU A 301     -24.188  -8.621   3.366  1.00  0.150          C  
ATOM   4486  CD2 LEU A 301     -24.152  -9.775   1.154  1.00  0.150          C  
ATOM   4487  H   LEU A 301     -20.062  -8.992   2.580  1.00  0.120          H  
ATOM   4488  HA  LEU A 301     -21.607  -9.281   0.079  1.00  0.130          H  
ATOM   4489 1HB  LEU A 301     -21.953  -7.577   2.547  1.00  0.180          H  
ATOM   4490 2HB  LEU A 301     -23.002  -7.426   1.141  1.00  0.180          H  
ATOM   4491  HG  LEU A 301     -22.673 -10.000   2.749  1.00  0.180          H  
ATOM   4492 1HD1 LEU A 301     -24.839  -9.395   3.771  1.00  0.180          H  
ATOM   4493 2HD1 LEU A 301     -23.594  -8.199   4.170  1.00  0.180          H  
ATOM   4494 3HD1 LEU A 301     -24.785  -7.849   2.927  1.00  0.180          H  
ATOM   4495 1HD2 LEU A 301     -24.828 -10.520   1.508  1.00  0.180          H  
ATOM   4496 2HD2 LEU A 301     -24.733  -8.969   0.727  1.00  0.180          H  
ATOM   4497 3HD2 LEU A 301     -23.544 -10.215   0.377  1.00  0.180          H  
ATOM   4498  N   HIS A 302     -21.219  -7.102  -1.081  1.00  0.220          N  
ATOM   4499  CA  HIS A 302     -20.767  -5.939  -1.827  1.00  0.360          C  
ATOM   4500  C   HIS A 302     -20.931  -4.723  -0.935  1.00  0.580          C  
ATOM   4501  O   HIS A 302     -21.974  -4.545  -0.298  1.00  1.430          O  
ATOM   4502  CB  HIS A 302     -21.543  -5.770  -3.130  1.00  0.450          C  
ATOM   4503  CG  HIS A 302     -20.986  -4.698  -4.003  1.00  0.450          C  
ATOM   4504  ND1 HIS A 302     -19.763  -4.815  -4.633  1.00  0.450          N  
ATOM   4505  CD2 HIS A 302     -21.481  -3.498  -4.364  1.00  0.450          C  
ATOM   4506  CE1 HIS A 302     -19.531  -3.722  -5.338  1.00  0.450          C  
ATOM   4507  NE2 HIS A 302     -20.558  -2.910  -5.194  1.00  0.450          N  
ATOM   4508  H   HIS A 302     -22.009  -7.638  -1.410  1.00  0.260          H  
ATOM   4509  HA  HIS A 302     -19.710  -6.040  -2.072  1.00  0.430          H  
ATOM   4510 1HB  HIS A 302     -21.537  -6.706  -3.687  1.00  0.540          H  
ATOM   4511 2HB  HIS A 302     -22.581  -5.523  -2.906  1.00  0.540          H  
ATOM   4512  HD2 HIS A 302     -22.436  -3.075  -4.052  1.00  0.540          H  
ATOM   4513  HE1 HIS A 302     -18.644  -3.526  -5.940  1.00  0.540          H  
ATOM   4514  HE2 HIS A 302     -20.653  -2.002  -5.623  1.00  0.540          H  
ATOM   4515  N   ASN A 303     -19.868  -3.943  -0.797  1.00  0.290          N  
ATOM   4516  CA  ASN A 303     -19.827  -2.745   0.049  1.00  0.220          C  
ATOM   4517  C   ASN A 303     -20.134  -3.045   1.523  1.00  0.150          C  
ATOM   4518  O   ASN A 303     -20.363  -2.126   2.307  1.00  0.160          O  
ATOM   4519  CB  ASN A 303     -20.764  -1.660  -0.468  1.00  0.340          C  
ATOM   4520  CG  ASN A 303     -20.384  -1.164  -1.829  1.00  0.340          C  
ATOM   4521  OD1 ASN A 303     -19.208  -1.211  -2.218  1.00  0.340          O  
ATOM   4522  ND2 ASN A 303     -21.347  -0.659  -2.564  1.00  0.340          N  
ATOM   4523  H   ASN A 303     -19.044  -4.172  -1.341  1.00  0.350          H  
ATOM   4524  HA  ASN A 303     -18.811  -2.350   0.020  1.00  0.260          H  
ATOM   4525 1HB  ASN A 303     -21.789  -2.032  -0.499  1.00  0.400          H  
ATOM   4526 2HB  ASN A 303     -20.751  -0.818   0.221  1.00  0.400          H  
ATOM   4527 1HD2 ASN A 303     -21.140  -0.304  -3.475  1.00  0.400          H  
ATOM   4528 2HD2 ASN A 303     -22.289  -0.621  -2.224  1.00  0.400          H  
ATOM   4529  N   HIS A 304     -20.035  -4.317   1.905  1.00  0.130          N  
ATOM   4530  CA  HIS A 304     -20.297  -4.850   3.229  1.00  0.100          C  
ATOM   4531  C   HIS A 304     -21.758  -4.825   3.683  1.00  0.120          C  
ATOM   4532  O   HIS A 304     -22.011  -4.962   4.885  1.00  0.140          O  
ATOM   4533  CB  HIS A 304     -19.449  -4.148   4.298  1.00  0.150          C  
ATOM   4534  CG  HIS A 304     -17.980  -4.311   4.120  1.00  0.150          C  
ATOM   4535  ND1 HIS A 304     -17.061  -3.487   4.734  1.00  0.150          N  
ATOM   4536  CD2 HIS A 304     -17.263  -5.220   3.423  1.00  0.150          C  
ATOM   4537  CE1 HIS A 304     -15.845  -3.878   4.420  1.00  0.150          C  
ATOM   4538  NE2 HIS A 304     -15.937  -4.928   3.627  1.00  0.150          N  
ATOM   4539  H   HIS A 304     -19.796  -5.013   1.197  1.00  0.160          H  
ATOM   4540  HA  HIS A 304     -19.992  -5.888   3.216  1.00  0.120          H  
ATOM   4541 1HB  HIS A 304     -19.675  -3.094   4.352  1.00  0.180          H  
ATOM   4542 2HB  HIS A 304     -19.707  -4.564   5.256  1.00  0.180          H  
ATOM   4543  HD1 HIS A 304     -17.263  -2.727   5.393  1.00  0.180          H  
ATOM   4544  HD2 HIS A 304     -17.547  -6.069   2.794  1.00  0.180          H  
ATOM   4545  HE1 HIS A 304     -14.982  -3.344   4.811  1.00  0.180          H  
ATOM   4546  N   TYR A 305     -22.731  -4.659   2.778  1.00  0.160          N  
ATOM   4547  CA  TYR A 305     -24.114  -4.740   3.253  1.00  0.280          C  
ATOM   4548  C   TYR A 305     -25.150  -5.041   2.177  1.00  0.350          C  
ATOM   4549  O   TYR A 305     -24.982  -4.739   0.993  1.00  0.560          O  
ATOM   4550  CB  TYR A 305     -24.532  -3.449   3.971  1.00  0.340          C  
ATOM   4551  CG  TYR A 305     -24.528  -2.249   3.076  1.00  0.340          C  
ATOM   4552  CD1 TYR A 305     -25.676  -1.881   2.386  1.00  0.340          C  
ATOM   4553  CD2 TYR A 305     -23.380  -1.521   2.930  1.00  0.340          C  
ATOM   4554  CE1 TYR A 305     -25.647  -0.787   1.551  1.00  0.340          C  
ATOM   4555  CE2 TYR A 305     -23.348  -0.437   2.108  1.00  0.340          C  
ATOM   4556  CZ  TYR A 305     -24.468  -0.066   1.415  1.00  0.340          C  
ATOM   4557  OH  TYR A 305     -24.423   1.022   0.582  1.00  0.340          O  
ATOM   4558  H   TYR A 305     -22.513  -4.531   1.782  1.00  0.190          H  
ATOM   4559  HA  TYR A 305     -24.161  -5.555   3.965  1.00  0.340          H  
ATOM   4560 1HB  TYR A 305     -25.540  -3.574   4.374  1.00  0.410          H  
ATOM   4561 2HB  TYR A 305     -23.873  -3.255   4.812  1.00  0.410          H  
ATOM   4562  HD1 TYR A 305     -26.595  -2.459   2.498  1.00  0.410          H  
ATOM   4563  HD2 TYR A 305     -22.486  -1.811   3.468  1.00  0.410          H  
ATOM   4564  HE1 TYR A 305     -26.540  -0.494   1.001  1.00  0.410          H  
ATOM   4565  HE2 TYR A 305     -22.423   0.127   2.000  1.00  0.410          H  
ATOM   4566  HH  TYR A 305     -23.579   1.469   0.688  1.00  0.410          H  
ATOM   4567  N   THR A 306     -26.283  -5.570   2.628  1.00  0.220          N  
ATOM   4568  CA  THR A 306     -27.430  -5.777   1.760  1.00  0.240          C  
ATOM   4569  C   THR A 306     -28.718  -5.467   2.506  1.00  0.180          C  
ATOM   4570  O   THR A 306     -28.719  -5.335   3.735  1.00  0.180          O  
ATOM   4571  CB  THR A 306     -27.477  -7.218   1.221  1.00  0.330          C  
ATOM   4572  OG1 THR A 306     -28.436  -7.281   0.166  1.00  0.330          O  
ATOM   4573  CG2 THR A 306     -27.878  -8.221   2.344  1.00  0.330          C  
ATOM   4574  H   THR A 306     -26.326  -5.834   3.616  1.00  0.260          H  
ATOM   4575  HA  THR A 306     -27.359  -5.093   0.914  1.00  0.290          H  
ATOM   4576  HB  THR A 306     -26.502  -7.480   0.832  1.00  0.390          H  
ATOM   4577  HG1 THR A 306     -28.069  -6.797  -0.587  1.00  0.390          H  
ATOM   4578 1HG2 THR A 306     -27.898  -9.231   1.937  1.00  0.390          H  
ATOM   4579 2HG2 THR A 306     -27.150  -8.170   3.146  1.00  0.390          H  
ATOM   4580 3HG2 THR A 306     -28.864  -7.983   2.743  1.00  0.390          H  
ATOM   4581  N   GLN A 307     -29.827  -5.399   1.780  1.00  0.170          N  
ATOM   4582  CA  GLN A 307     -31.113  -5.154   2.414  1.00  0.140          C  
ATOM   4583  C   GLN A 307     -32.256  -5.837   1.679  1.00  0.150          C  
ATOM   4584  O   GLN A 307     -32.315  -5.813   0.448  1.00  0.200          O  
ATOM   4585  CB  GLN A 307     -31.413  -3.655   2.510  1.00  0.210          C  
ATOM   4586  CG  GLN A 307     -32.693  -3.380   3.264  1.00  0.210          C  
ATOM   4587  CD  GLN A 307     -33.039  -1.950   3.448  1.00  0.210          C  
ATOM   4588  OE1 GLN A 307     -34.002  -1.453   2.829  1.00  0.210          O  
ATOM   4589  NE2 GLN A 307     -32.320  -1.284   4.317  1.00  0.210          N  
ATOM   4590  H   GLN A 307     -29.770  -5.546   0.780  1.00  0.200          H  
ATOM   4591  HA  GLN A 307     -31.079  -5.565   3.418  1.00  0.170          H  
ATOM   4592 1HB  GLN A 307     -30.597  -3.151   3.027  1.00  0.250          H  
ATOM   4593 2HB  GLN A 307     -31.497  -3.229   1.513  1.00  0.250          H  
ATOM   4594 1HG  GLN A 307     -33.527  -3.821   2.734  1.00  0.250          H  
ATOM   4595 2HG  GLN A 307     -32.601  -3.821   4.255  1.00  0.250          H  
ATOM   4596 1HE2 GLN A 307     -32.539  -0.309   4.549  1.00  0.250          H  
ATOM   4597 2HE2 GLN A 307     -31.595  -1.743   4.846  1.00  0.250          H  
ATOM   4598  N   LYS A 308     -33.182  -6.416   2.451  1.00  0.140          N  
ATOM   4599  CA  LYS A 308     -34.389  -7.046   1.909  1.00  0.170          C  
ATOM   4600  C   LYS A 308     -35.652  -6.524   2.599  1.00  0.170          C  
ATOM   4601  O   LYS A 308     -35.660  -6.285   3.808  1.00  0.150          O  
ATOM   4602  CB  LYS A 308     -34.297  -8.560   2.055  1.00  0.230          C  
ATOM   4603  CG  LYS A 308     -33.134  -9.213   1.333  1.00  0.230          C  
ATOM   4604  CD  LYS A 308     -33.289  -9.165  -0.186  1.00  0.230          C  
ATOM   4605  CE  LYS A 308     -32.151  -9.897  -0.873  1.00  0.230          C  
ATOM   4606  NZ  LYS A 308     -32.259  -9.833  -2.363  1.00  0.230          N  
ATOM   4607  H   LYS A 308     -33.023  -6.402   3.465  1.00  0.170          H  
ATOM   4608  HA  LYS A 308     -34.475  -6.786   0.856  1.00  0.200          H  
ATOM   4609 1HB  LYS A 308     -34.177  -8.798   3.110  1.00  0.270          H  
ATOM   4610 2HB  LYS A 308     -35.225  -9.024   1.713  1.00  0.270          H  
ATOM   4611 1HG  LYS A 308     -32.198  -8.736   1.620  1.00  0.270          H  
ATOM   4612 2HG  LYS A 308     -33.091 -10.241   1.638  1.00  0.270          H  
ATOM   4613 1HD  LYS A 308     -34.237  -9.618  -0.477  1.00  0.270          H  
ATOM   4614 2HD  LYS A 308     -33.271  -8.135  -0.531  1.00  0.270          H  
ATOM   4615 1HE  LYS A 308     -31.207  -9.444  -0.565  1.00  0.270          H  
ATOM   4616 2HE  LYS A 308     -32.160 -10.940  -0.563  1.00  0.270          H  
ATOM   4617 1HZ  LYS A 308     -31.483 -10.329  -2.776  1.00  0.270          H  
ATOM   4618 2HZ  LYS A 308     -33.126 -10.261  -2.654  1.00  0.270          H  
ATOM   4619 3HZ  LYS A 308     -32.239  -8.867  -2.662  1.00  0.270          H  
ATOM   4620  N   SER A 309     -36.734  -6.356   1.835  1.00  0.220          N  
ATOM   4621  CA  SER A 309     -37.982  -5.814   2.382  1.00  0.220          C  
ATOM   4622  C   SER A 309     -39.152  -6.781   2.606  1.00  0.230          C  
ATOM   4623  O   SER A 309     -39.196  -7.897   2.066  1.00  0.260          O  
ATOM   4624  CB  SER A 309     -38.464  -4.695   1.481  1.00  0.310          C  
ATOM   4625  OG  SER A 309     -38.823  -5.187   0.212  1.00  0.310          O  
ATOM   4626  H   SER A 309     -36.700  -6.575   0.848  1.00  0.260          H  
ATOM   4627  HA  SER A 309     -37.749  -5.374   3.343  1.00  0.260          H  
ATOM   4628 1HB  SER A 309     -39.320  -4.204   1.943  1.00  0.370          H  
ATOM   4629 2HB  SER A 309     -37.675  -3.949   1.381  1.00  0.370          H  
ATOM   4630  HG  SER A 309     -39.127  -4.426  -0.291  1.00  0.370          H  
ATOM   4631  N   LEU A 310     -40.118  -6.282   3.400  1.00  0.220          N  
ATOM   4632  CA  LEU A 310     -41.428  -6.866   3.694  1.00  0.240          C  
ATOM   4633  C   LEU A 310     -42.550  -5.860   3.728  1.00  0.190          C  
ATOM   4634  O   LEU A 310     -42.444  -4.779   4.313  1.00  0.230          O  
ATOM   4635  CB  LEU A 310     -41.480  -7.544   5.066  1.00  0.330          C  
ATOM   4636  CG  LEU A 310     -40.760  -8.774   5.198  1.00  0.330          C  
ATOM   4637  CD1 LEU A 310     -40.652  -9.164   6.650  1.00  0.330          C  
ATOM   4638  CD2 LEU A 310     -41.513  -9.890   4.451  1.00  0.330          C  
ATOM   4639  H   LEU A 310     -39.902  -5.398   3.854  1.00  0.260          H  
ATOM   4640  HA  LEU A 310     -41.660  -7.571   2.904  1.00  0.290          H  
ATOM   4641 1HB  LEU A 310     -41.080  -6.845   5.802  1.00  0.390          H  
ATOM   4642 2HB  LEU A 310     -42.512  -7.737   5.315  1.00  0.390          H  
ATOM   4643  HG  LEU A 310     -39.790  -8.623   4.793  1.00  0.390          H  
ATOM   4644 1HD1 LEU A 310     -40.098 -10.098   6.753  1.00  0.390          H  
ATOM   4645 2HD1 LEU A 310     -40.136  -8.380   7.190  1.00  0.390          H  
ATOM   4646 3HD1 LEU A 310     -41.650  -9.299   7.055  1.00  0.390          H  
ATOM   4647 1HD2 LEU A 310     -40.976 -10.801   4.545  1.00  0.390          H  
ATOM   4648 2HD2 LEU A 310     -42.505 -10.013   4.883  1.00  0.390          H  
ATOM   4649 3HD2 LEU A 310     -41.608  -9.666   3.401  1.00  0.390          H  
ATOM   4650  N   SER A 311     -43.671  -6.258   3.167  1.00  0.210          N  
ATOM   4651  CA  SER A 311     -44.876  -5.455   3.196  1.00  0.200          C  
ATOM   4652  C   SER A 311     -46.047  -6.406   3.115  1.00  0.250          C  
ATOM   4653  O   SER A 311     -45.880  -7.573   2.750  1.00  0.310          O  
ATOM   4654  CB  SER A 311     -44.888  -4.468   2.050  1.00  0.280          C  
ATOM   4655  OG  SER A 311     -44.982  -5.122   0.816  1.00  0.280          O  
ATOM   4656  H   SER A 311     -43.700  -7.147   2.685  1.00  0.250          H  
ATOM   4657  HA  SER A 311     -44.931  -4.905   4.139  1.00  0.240          H  
ATOM   4658 1HB  SER A 311     -45.720  -3.772   2.170  1.00  0.340          H  
ATOM   4659 2HB  SER A 311     -43.973  -3.892   2.081  1.00  0.340          H  
ATOM   4660  HG  SER A 311     -44.979  -4.432   0.149  1.00  0.340          H  
ATOM   4661  N   LEU A 312     -47.230  -5.939   3.471  1.00  0.270          N  
ATOM   4662  CA  LEU A 312     -48.404  -6.789   3.389  1.00  0.350          C  
ATOM   4663  C   LEU A 312     -48.981  -6.801   1.989  1.00  0.330          C  
ATOM   4664  O   LEU A 312     -49.255  -5.749   1.408  1.00  0.590          O  
ATOM   4665  CB  LEU A 312     -49.443  -6.348   4.421  1.00  0.460          C  
ATOM   4666  CG  LEU A 312     -50.795  -7.098   4.437  1.00  0.460          C  
ATOM   4667  CD1 LEU A 312     -50.614  -8.566   4.781  1.00  0.460          C  
ATOM   4668  CD2 LEU A 312     -51.655  -6.443   5.482  1.00  0.460          C  
ATOM   4669  H   LEU A 312     -47.316  -4.988   3.797  1.00  0.320          H  
ATOM   4670  HA  LEU A 312     -48.094  -7.802   3.634  1.00  0.420          H  
ATOM   4671 1HB  LEU A 312     -49.005  -6.437   5.415  1.00  0.550          H  
ATOM   4672 2HB  LEU A 312     -49.663  -5.296   4.255  1.00  0.550          H  
ATOM   4673  HG  LEU A 312     -51.276  -7.025   3.455  1.00  0.550          H  
ATOM   4674 1HD1 LEU A 312     -51.591  -9.050   4.801  1.00  0.550          H  
ATOM   4675 2HD1 LEU A 312     -49.995  -9.057   4.041  1.00  0.550          H  
ATOM   4676 3HD1 LEU A 312     -50.158  -8.650   5.737  1.00  0.550          H  
ATOM   4677 1HD2 LEU A 312     -52.628  -6.932   5.526  1.00  0.550          H  
ATOM   4678 2HD2 LEU A 312     -51.157  -6.524   6.451  1.00  0.550          H  
ATOM   4679 3HD2 LEU A 312     -51.789  -5.390   5.225  1.00  0.550          H  
ATOM   4680  N   SER A 313     -49.125  -8.002   1.438  1.00  0.430          N  
ATOM   4681  CA  SER A 313     -49.633  -8.172   0.094  1.00  0.580          C  
ATOM   4682  C   SER A 313     -51.107  -7.776  -0.013  1.00  0.590          C  
ATOM   4683  O   SER A 313     -51.860  -7.993   0.938  1.00  0.630          O  
ATOM   4684  CB  SER A 313     -49.507  -9.624  -0.333  1.00  0.750          C  
ATOM   4685  OG  SER A 313     -48.167 -10.033  -0.392  1.00  0.750          O  
ATOM   4686  H   SER A 313     -48.851  -8.821   1.961  1.00  0.520          H  
ATOM   4687  HA  SER A 313     -49.003  -7.581  -0.555  1.00  0.700          H  
ATOM   4688 1HB  SER A 313     -50.052 -10.254   0.368  1.00  0.900          H  
ATOM   4689 2HB  SER A 313     -49.975  -9.752  -1.312  1.00  0.900          H  
ATOM   4690  HG  SER A 313     -48.183 -10.939  -0.714  1.00  0.900          H  
ATOM   4691  N   PRO A 314     -51.538  -7.157  -1.129  1.00  0.860          N  
ATOM   4692  CA  PRO A 314     -52.925  -6.936  -1.490  1.00  1.070          C  
ATOM   4693  C   PRO A 314     -53.575  -8.296  -1.669  1.00  1.000          C  
ATOM   4694  O   PRO A 314     -52.899  -9.222  -2.119  1.00  1.450          O  
ATOM   4695  CB  PRO A 314     -52.830  -6.186  -2.826  1.00  1.600          C  
ATOM   4696  CG  PRO A 314     -51.458  -5.556  -2.822  1.00  1.600          C  
ATOM   4697  CD  PRO A 314     -50.576  -6.524  -2.055  1.00  1.600          C  
ATOM   4698  HA  PRO A 314     -53.429  -6.346  -0.711  1.00  1.280          H  
ATOM   4699 1HB  PRO A 314     -52.974  -6.891  -3.659  1.00  1.930          H  
ATOM   4700 2HB  PRO A 314     -53.639  -5.444  -2.895  1.00  1.930          H  
ATOM   4701 1HG  PRO A 314     -51.113  -5.398  -3.857  1.00  1.930          H  
ATOM   4702 2HG  PRO A 314     -51.499  -4.563  -2.348  1.00  1.930          H  
ATOM   4703 1HD  PRO A 314     -50.116  -7.271  -2.722  1.00  1.930          H  
ATOM   4704 2HD  PRO A 314     -49.839  -5.908  -1.512  1.00  1.930          H  
ATOM   4705  N   GLY A 315     -54.862  -8.419  -1.395  1.00  1.210          N  
ATOM   4706  CA  GLY A 315     -55.531  -9.703  -1.612  1.00  1.380          C  
ATOM   4707  C   GLY A 315     -56.988  -9.687  -1.161  1.00  2.220          C  
ATOM   4708  O   GLY A 315     -57.494 -10.683  -0.642  1.00  2.650          O  
ATOM   4709  OXT GLY A 315     -57.672  -8.684  -1.354  1.00  2.070          O  
ATOM   4710  H   GLY A 315     -55.386  -7.638  -1.026  1.00  1.450          H  
ATOM   4711 1HA  GLY A 315     -55.480  -9.961  -2.670  1.00  1.660          H  
ATOM   4712 2HA  GLY A 315     -54.993 -10.481  -1.072  1.00  1.660          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1534.44 169.169 1125.84 -85.7868 23.6908 64.3908 570.961 -598.396 -2.4284 -16.8202 -529.181 -99.0725 -73.6083 -124.903 -53.8429 -28.1575 -2.2319 26.2826 2.6277 15.9812 125.786 254.847 -87.2247 94.8433 -155.583 -35.058 175.4 -776.919
PRO:NtermProteinFull_1 -2.24778 0.12243 2.37303 -0.21903 0.01398 0.15882 0.89345 -1.01754 -0 -0 -1.21686 0.31783 0 0 0 0 0 0.01746 0.00068 0.03968 0.10611 0 0 0 -2.4119 0 0.1752 -2.89443
GLU_2 -1.54968 0.14977 1.83334 -0.45616 0.26666 1.43658 0.47541 -0.78799 -0.02615 -0.15455 -0.566 -3.08091 0 0 0 0 0 0.00644 -0.05118 0.00787 0 3.827 -0.33933 0 -2.7348 -0.34565 0.3173 -1.77202
SER_3 -2.56877 0.27433 2.89766 -0.03191 0.00243 0.05381 1.34111 -1.31696 -0.03362 -0.2238 -0.97919 -1.05883 0 0 0 0 0 0.02121 0.01201 0.02033 0.28777 0 -0.29653 0.6362 -0.77834 -0.66658 0.25695 -2.15071
GLY_4 -3.39614 0.62265 4.42277 -5e-05 0 0 2.6961 -2.06969 -0 -0 -2.50669 -0.37886 0 0 0 0 0 0.01175 -0.14823 0 0 0 0.09657 0 0.83697 5.39651 0.79669 6.38035
PRO_5 -4.55748 0.74885 3.16614 -0.07585 0 0.04574 1.77536 -1.52856 -0 -0 -1.64305 0.57853 0 0 0 0 0 0.01161 -0.19727 0.00497 0.40907 0 -0.63656 0 -2.4119 5.6313 0.91823 2.23913
GLY_6 -3.32427 0.47452 3.42959 -6e-05 0 0 1.42481 -1.8178 -0.0059 -0.05151 -1.49211 -0.40485 0 0 0 0 0 0.00712 -0.06332 0 0 0 0.46757 0 0.83697 -0.07867 0.31967 -0.27825
SER_7 -2.84235 0.38883 3.05273 -0.02478 0.00047 0.02394 1.38067 -1.37558 -0.00748 -0.06924 -0.95634 0.30248 0 0 0 0 0 0.00766 -0.04312 0.01078 0.6845 0 -0.02778 0.61396 -0.77834 0.41729 0.23402 0.99232
GLU_8 -5.57141 0.70786 5.74808 -0.64528 0.18029 1.01187 3.30234 -2.63306 -0 -0 -3.74351 -1.32512 0 0 -1.10434 0 0 0.02921 -0.03703 0.10245 0 3.7943 0.25168 0 -2.7348 0.95971 1.04847 -0.65828
PRO_9 -4.57562 0.98762 3.67876 -0.07427 0 0.04566 1.86898 -1.46161 -0.0161 -0.09479 -0.58749 0.64718 0 0 0 0 0 0.05086 -0.13748 0.02738 0.42983 0 -0.25329 0 -2.4119 0.3721 1.20714 -0.29703
ALA_10 -2.46837 0.40068 2.4967 -0.02557 0.00091 0 1.50084 -1.34789 -0 -0 -1.16695 -0.38693 0 0 -1.10434 0 0 0.02409 -0.02962 0 0 0 -0.30265 0 1.8394 -0.19443 0.59356 -0.17057
THR_11 -3.76278 0.54412 2.88469 -0.13621 0.0638 0.07285 1.69014 -1.46295 -0 -0 -1.97881 -0.14062 0 0 0 0 0 0.00472 -0.04263 0.03581 0.054 0 -0.07817 4.17845 -1.0874 -0.19232 0.48193 1.12862
SER_12 -2.66007 0.36927 3.72397 -0.02489 0 0.0437 2.3313 -1.68725 -0 -0 -0.01783 -1.18105 0 0 -0.94668 0 0 0.00733 0.01293 0.04255 1.97779 0 -0.47116 0.63194 -0.77834 -0.31134 0.34168 1.40386
GLY_13 -1.27449 0.12321 1.53718 -5e-05 0 0 0.87555 -0.76583 -0 -0 -0.89983 -0.42166 0 0 -0.3536 0 0 0.00972 -0.10476 0 0 0 0.39939 0 0.83697 -0.06793 0.25916 0.15304
SER_14 -3.54224 0.51773 3.83456 -0.03068 0 0.05141 2.11243 -1.87293 -0.0161 -0.09479 0.06675 -1.0474 0 0 -1.54813 0 0 0.00301 0.03172 0.00126 1.0941 0 -0.06285 0.61751 -0.77834 -0.22492 0.2956 -0.59232
GLU_15 -3.06717 0.32143 2.07033 -0.3657 0.11908 0.47259 1.00251 -1.05625 -0 -0 0.05308 -0.68585 0 0 0 0 0 0.00322 0.0203 0.01104 0 3.66156 -0.33582 0 -2.7348 -0.64007 0.30346 -0.84706
THR_16 -3.12894 0.65924 2.96671 -0.11548 0.10837 0.0806 1.17452 -1.38306 -0 -0 -0.51623 -0.53723 0 0 -0.60146 0 0 0.01427 0.11818 0.09466 0.09065 0 -0.55911 2.26838 -1.0874 -0.54141 0.94174 0.04701
PRO_17 -5.22101 1.22214 3.50149 -0.14445 0.00054 0.10082 1.14531 -1.45334 -0 -0 -2.55296 0.22343 0 0 0 0 0 0.0056 -0.03157 0.00776 0.27481 0 -1.11787 0 -2.4119 -0.54506 1.10721 -5.88904
GLY_18 -2.10376 0.20577 2.56863 -0.0001 0 0 1.04018 -1.3163 -0 -0 -1.43153 -0.40576 0 0 0 0 0 0.00374 0.03261 0 0 0 0.33842 0 0.83697 0.57942 0.35518 0.70347
THR_19 -3.65839 0.5352 4.21333 -0.16558 0.04841 0.05871 2.55505 -2.01456 -0.0059 -0.05151 -3.35995 0.18518 0 0 0 0 0 0.00474 -0.01524 0.0048 0.04758 0 0.03975 2.31304 -1.0874 0.76709 0.26755 0.68188
SER_20 -2.15328 0.25688 2.36118 -0.0287 0.00014 0.04548 1.30534 -1.27084 -0.01709 -0.14605 -0.40947 -0.9826 0 0 0 0 0 0.00339 -0.04159 0.00435 0.16104 0 -0.25329 0.60245 -0.77834 -0.48042 0.31173 -1.50968
GLU_21 -4.5093 0.45498 5.08724 -0.21726 0.02251 0.29779 2.19637 -2.28363 -0.00955 -0.08973 -0.59482 -0.58304 0 0 -0.53787 0 0 0.00904 -0.0836 0.01965 0 3.20877 -0.30482 0 -2.7348 -0.6854 0.15512 -1.18236
SER_22 -3.72894 0.34609 4.51423 -0.04117 0.00185 0.05711 1.81508 -2.12416 -0.00745 -0.06463 -1.87879 -0.27094 0 0 0 0 0 0.02032 -0.04586 0.00564 0.25446 0 -0.31745 1.76219 -0.77834 -0.72405 0.20794 -0.99687
ALA_23 -2.54061 0.16423 2.55039 -0.02484 1e-05 0 1.40455 -1.43301 -0.01709 -0.14605 -0.71964 -0.21241 0 0 0 0 0 0.00882 -0.03995 0 0 0 -0.11886 0 1.8394 -0.82671 0.25237 0.14061
THR_24 -2.70132 0.75908 1.49888 -0.12261 0.06979 0.07976 0.55211 -0.884 -0.00042 -0.00945 -0.06012 -0.55138 0 0 0 0 0 0.01939 0.07118 0.01761 0.06971 0 -0.16294 2.2869 -1.0874 -0.72949 0.79928 -0.08542
PRO_25 -4.17017 0.86363 2.98639 -0.12259 0.00091 0.09025 1.31206 -1.1773 -0 -0 -0.96551 0.25053 0 0 0 0 0 0.02848 -0.0742 0.01325 0.16767 0 -1.07205 0 -2.4119 -0.66485 0.89734 -4.04807
GLU_26 -1.47683 0.14738 1.93207 -0.55689 0.22547 1.51127 0.58925 -0.85947 -0.00042 -0.00945 -0.3362 -3.11943 0 0 0 0 0 0.06819 -0.07336 0.00244 0 3.20259 -0.21014 0 -2.7348 -0.62225 0.2746 -2.04596
SER_27 -3.53714 0.39373 3.84892 -0.02943 0.0008 0.04828 1.6106 -1.74124 -0 -0 -1.19859 -1.01951 0 0 0 0 0 0.02139 0.15004 0.03728 0.22945 0 -0.30322 0.62215 -0.77834 -0.57334 0.19732 -2.02086
GLY_28 -2.58977 0.79265 3.83364 -0.00016 0 0 2.32801 -1.77104 -0 -0 -2.10862 -0.28563 0 0 0 0 0 0.00641 -0.23053 0 0 0 -1.32115 0 0.83697 0.57287 0.75111 0.81478
PRO_29 -1.58101 0.45672 1.36218 -0.07622 0 0.04671 0.78324 -0.64799 -0 -0 0.62896 0.57968 0 0 0 0 0 0.00228 -0.20117 0.01913 0.39613 0 -0.6517 0 -2.4119 0.85531 0.84622 0.40655
GLY_30 -1.87977 0.22121 2.19846 -6e-05 0 0 0.92156 -1.07116 -0 -0 -1.12943 -0.39537 0 0 0 0 0 0.00132 -0.11739 0 0 0 0.30158 0 0.83697 -0.11662 0.27849 0.0498
SER_31 -4.24947 1.01846 4.97174 -0.03715 0 0.06632 2.60077 -2.20956 -0 -0 -1.2043 -0.36595 0 0 -0.62971 0 0 0.00349 0.12727 0.17111 0.14963 0 -0.50476 1.73811 -0.77834 -0.07373 1.03836 1.8323
PRO_32 -1.96154 0.50927 1.46227 -0.07891 0 0.04756 0.3677 -0.61804 -0 -0 0.86625 0.56674 0 0 0 0 0 0.00718 -0.19903 0.00845 0.41929 0 -0.66394 0 -2.4119 0.00474 1.18612 -0.48779
ALA_33 -2.67543 0.5321 2.392 -0.02809 0.01183 0 1.33874 -1.28772 -0 -0 0.37117 -0.58253 0 0 -0.62971 0 0 0.04042 0.01414 0 0 0 0.24918 0 1.8394 0.54952 0.38486 2.51989
GLY_34 -2.8529 0.44309 2.43416 -6e-05 0 0 1.11486 -1.24606 -0.01078 -0.11012 -0.8823 -0.41947 0 0 -1.3583 0 0 0.04739 -0.11254 0 0 0 0.25188 0 0.83697 0.48635 0.34456 -1.03329
SER_35 -3.55083 0.76194 3.6306 -0.05166 0.01772 0.09612 1.34977 -1.63621 -0 -0 -1.36964 0.19376 0 0 0 -0.76776 0 0.02601 0.08952 0.02595 0.93281 0 0.06345 1.91584 -0.77834 0.21546 1.19578 2.36029
PRO_36 -4.29443 0.80341 4.33196 -0.14002 0.00327 0.09931 1.53946 -1.66503 -0.00317 -0.03689 -1.04571 0.18648 0 0 0 0 0 0.02359 -0.06941 0.00593 0.18174 0 -1.06634 0 -2.4119 -0.17389 1.33395 -2.3977
THR_37 -1.28768 0.06084 1.84718 -0.12073 0.05712 0.06105 0.66307 -0.85376 -0 -0 -0.11108 -1.13029 0 0 0 0 0 0.00688 -0.03284 0.01888 0.09607 0 0.04009 2.27607 -1.0874 -0.5495 0.42188 0.37586
SER_38 -2.99371 0.41305 3.63236 -0.03193 0.00333 0.05485 1.36952 -1.6641 -0.01772 -0.1186 -0.84445 -0.98609 0 0 0 0 0 0.01581 -0.04715 0.00782 0.36657 0 -0.25448 0.60847 -0.77834 -0.4568 0.30365 -1.41798
THR_39 -5.9643 0.52076 5.05857 -0.19977 0.16335 0.07657 3.14268 -2.53084 -0 -0 -2.46556 -0.59725 0 0 0 -0.65896 0 0.00459 -0.02667 0.03185 0.13378 0 0.12333 2.25958 -1.0874 -0.30718 0.44385 -1.87902
GLU_40 -5.18981 0.62031 5.18499 -0.22243 0.02689 0.31923 1.62066 -2.32817 -0.00301 -0.03625 -1.13319 -0.6128 0 0 0 0 0 0.00363 -0.09871 0.01043 0 3.28771 -0.2776 0 -2.7348 -0.3273 0.47493 -1.4153
GLU_41 -2.35109 0.18321 2.87806 -0.22734 0.04792 0.36656 1.03784 -1.2799 -0.01761 -0.11831 -1.2308 -0.61768 0 0 0 0 0 0.00193 -0.03777 0.03204 0 2.97879 -0.10377 0 -2.7348 -0.62935 0.35015 -1.47192
GLY_42 -2.94315 0.17037 2.75767 -0.0004 0 0 1.47672 -1.47893 -0.03066 -0.16419 -0.96223 -0.18172 0 0 0 0 0 0.01141 -0.09422 0 0 0 -0.29987 0 0.83697 -0.29237 0.2677 -0.9269
SER_43 -6.47959 1.39667 5.32147 -0.02893 0 0.05058 3.01647 -2.56273 -0.00266 -0.01473 -1.46444 -0.99083 0 0 -0.88245 0 0 0.00765 0.70394 0.08207 0.82413 0 0.23812 0.64209 -0.77834 -0.15382 1.07696 0.00164
PRO_44 -6.11962 1.29195 2.894 -0.08258 0 0.0502 0.69965 -1.33367 -0.00892 -0.0923 -0.11801 0.56469 0 0 0 0 0 0.02272 -0.03754 0.02803 0.5331 0 -0.42214 0 -2.4119 -0.30473 1.36623 -3.48084
ALA_45 -4.67461 0.54808 2.33814 -0.02284 0 0 1.52336 -1.77625 -0 -0 -0.65004 -0.13866 0 0 -0.88245 0 0 0.02279 -0.01887 0 0 0 -0.18385 0 1.8394 -0.45612 0.55761 -1.97431
GLY_46 -2.84224 0.31871 2.77946 -0.00069 0 0 1.98018 -1.50807 -0.00803 -0.07406 -1.69643 -0.22485 0 0 -0.57915 0 0 0.01982 0.00359 0 0 0 -1.54145 0 0.83697 0.05155 0.33159 -2.1531
SER_47 -2.68623 0.62226 2.38013 -0.02918 0 0.06763 0.6415 -1.28586 -0 -0 0.67606 -0.36708 0 0 0 0 0 0.01144 0.0736 0.00033 0.09535 0 -0.49039 0.60094 -0.77834 0.45055 0.98269 0.9654
PRO_48 -2.0427 0.46185 1.1401 -0.12566 0.00278 0.09179 0.37094 -0.61525 -0.00018 -0.00417 -0.30743 0.22309 0 0 0 0 0 0.00223 -0.06343 0.00791 0.16893 0 -1.04647 0 -2.4119 -0.31311 1.02557 -3.43511
THR_49 -4.78853 0.41367 5.44403 -0.10997 0.11321 0.07394 3.03258 -2.54156 -0.01381 -0.11184 -3.48175 -0.86178 0 0 -1.01826 0 0 0.01741 -0.01772 0.20832 0.19454 0 -0.74104 2.29407 -1.0874 -0.37305 0.60037 -2.75455
SER_50 -3.3897 0.41274 3.28049 -0.03209 0.00017 0.05515 1.59933 -1.59089 -0.00998 -0.13858 -0.86188 -0.99161 0 0 0 0 0 0.02458 -0.1327 0.08761 0.15707 0 -0.29641 0.60178 -0.77834 -0.16128 0.5771 -1.58745
THR_51 -2.49886 0.39688 3.11579 -0.12524 0.06594 0.08401 1.11822 -1.41388 -0.05043 -0.28477 -0.00259 -1.03473 0 0 -0.35218 0 0 0.01507 -0.03475 0.00229 0.03958 0 -0.42063 2.2745 -1.0874 -0.31658 0.36439 -0.14539
GLU_52 -2.65199 0.1656 3.38178 -0.23485 0.04969 0.39392 1.47913 -1.50492 -0 -0 -1.1732 -0.53902 0 0 0 0 0 0.01033 0.05248 0.0161 0 2.70418 0.12363 0 -2.7348 -0.08972 0.27684 -0.27483
GLU_53 -3.73682 0.37237 4.45269 -0.23051 0.02826 0.24617 2.04437 -1.96699 -0.0543 -0.25827 -1.19767 -0.0969 0 0 -0.66607 0 0 0.01794 0.05958 0.0152 0 3.17182 -0.02401 0 -2.7348 -0.25272 0.50232 -0.30833
GLY_54 -2.38451 0.2336 2.24105 -0.00031 0 0 0.64329 -1.12409 -0 -0 0.12218 -0.17829 0 0 0 0 0 0.05405 -0.05781 0 0 0 -0.08046 0 0.83697 -0.22105 0.45028 0.53489
ALA_55 -4.12585 0.53245 2.08425 -0.02439 0 0 1.08557 -1.88822 -9e-05 -0.00133 -0.04688 -0.22582 0 0 0 0 0 0.02308 -0.0546 0 0 0 -0.12043 0 1.8394 -0.4173 0.18366 -1.15651
SER_56 -3.20445 0.1497 4.0704 -0.03999 0 0.05418 2.28652 -1.88034 -0 -0 -2.13271 -0.53056 0 0 -1.48176 -0.3579 0 0.02002 -0.05473 0.13829 0.19841 0 -0.18674 1.81927 -0.77834 -0.80979 0.3621 -2.35842
SER_57 -5.59171 0.42091 5.5512 -0.02826 0.00015 0.04798 3.08458 -2.87349 -0.00513 -0.09033 -1.7608 -0.94213 0 0 0 -0.4151 0 0.014 0.06327 0.00295 0.20879 0 -0.33929 0.77993 -0.77834 -0.12707 0.38885 -2.38905
ASP_58 -5.16457 0.23939 5.43782 -0.10787 0.00265 0.3346 2.04546 -2.54554 -7e-05 -0.00127 -2.52444 -0.22013 0 0 0 0 0 0.01433 -0.05487 0.01159 0 1.94289 -0.14762 0 -2.3716 0.21189 0.18298 -2.71438
LYS_59 -6.51085 0.48283 6.27458 -0.48901 0.09244 0.16396 2.88661 -2.55347 -0.03967 -0.26421 -0.28162 0.38977 0 0 0 0 0 0.01388 0.0599 0.03793 2.29609 0 -0.02058 0 -1.5107 -0.21072 0.26096 1.0781
ASN_60 -4.6805 0.37652 3.21064 -0.41251 0.11641 0.83631 0.92765 -1.41646 -0.02816 -0.15979 -0.04169 -1.94188 0 0 0 0 0 0.01496 -0.03981 0.07867 0 2.64363 -0.74632 0 -0.93687 -0.26113 0.79211 -1.66823
THR_61 -3.7749 0.37298 3.22565 -0.17354 0.09241 0.06615 0.94265 -1.48216 -2e-05 -9e-05 -0.17277 -0.00115 0 0 0 0 0 0.00594 -0.06367 0.00413 0.04939 0 0.24795 2.28514 -1.0874 0.02503 0.70938 1.27112
GLY_62 -2.58217 0.38487 1.45568 -0.00029 0 0 0.54534 -1.0044 -0.00971 -0.07365 0.10425 -0.15601 0 0 0 0 0 0.02217 0.00112 0 0 0 -1.16289 0 0.83697 0.28584 0.47325 -0.87962
ASP_63 -3.80045 0.4583 2.85799 -0.10511 0.0184 0.29662 0.80863 -1.49224 -0.00666 -0.0663 -0.13825 -0.14827 0 0 0 0 0 0.00808 -0.00177 0.0003 0 1.85262 0.03778 0 -2.3716 0.00392 0.52486 -1.26317
TYR_64 -10.4651 1.79757 4.56366 -0.73169 0.45318 0.18228 2.60466 -3.10829 -0.03055 -0.16389 -2.48209 -0.19387 0 0 0 0 0 0.00144 0.04712 0.10159 0 3.64022 0.10145 0.01076 1.2797 -0.09204 0.7134 -1.7705
TYR_65 -8.6286 0.55466 5.52925 -0.62326 0.03883 0.31102 1.88179 -3.03514 -0.00666 -0.0663 -1.13795 -0.07122 0 0 -0.78636 0 0 0.00158 0.0235 0.01743 0 1.9935 -0.25989 0.09309 1.2797 0.00318 0.75987 -2.12799
GLU_66 -5.20258 0.46159 5.28765 -0.21583 0.04373 0.31528 2.16418 -2.3096 -0.00179 -0.00707 -1.78471 -0.59475 0 0 0 -1.42671 0 0.01373 0.10987 0.0176 0 3.00906 -0.31233 0 -2.7348 -0.40669 0.30552 -3.26867
ASP_67 -4.7015 0.30444 6.68662 -0.203 0.07271 0.6332 2.96415 -2.78283 -0.00764 -0.10048 -3.37356 -1.44366 0 0 -0.65167 0 0 0.016 -0.05337 0.006 0 2.2968 -0.66993 0 -2.3716 -0.4493 0.26475 -3.56388
SER_68 -3.84821 0.37448 4.98561 -0.02904 1e-05 0.0472 1.97537 -2.21075 -0.01078 -0.14122 -0.85653 -0.97706 0 0 0 0 0 0.02834 -0.1006 0.01251 0.18152 0 -0.09738 0.60049 -0.77834 -0.47948 0.29991 -1.02395
TYR_69 -7.0097 0.95089 5.98707 -0.98668 0.07379 0.34239 3.92003 -3.12602 -0 -0 -3.08235 -0.27117 0 0 -1.00527 0 0 0.00641 0.12395 0.00817 0 1.85605 -0.21025 0.37459 1.2797 -0.17897 0.40224 -0.54514
GLU_70 -5.45865 0.22172 5.29672 -0.20784 0.02741 0.28503 1.93905 -2.47798 -0.00764 -0.10048 -1.34719 -0.59226 0 0 0 0 0 0.01079 0.05108 0.00793 0 3.096 -0.34352 0 -2.7348 -0.202 0.42074 -2.11592
ASP_71 -7.99187 1.25711 9.42752 -0.24539 0.02174 0.79755 4.5807 -4.41781 -0.01587 -0.09397 -5.04815 0.15708 0 0 -0.78636 0 0 0.00353 -0.01784 0.40113 0 3.38347 -0.00098 0 -2.3716 -0.55046 0.73053 -0.77996
ILE_72 -6.05201 0.85226 5.58007 -0.49593 0.44376 0.09866 3.34888 -2.92146 -0 -0 -2.28797 0.00706 0 0 0 0 0 0.0039 -0.02689 0.05388 0.59144 0 -0.3512 0 0.73287 -0.16474 0.90866 0.32125
SER_73 -3.13785 0.22849 3.85911 -0.02277 0 0.02153 1.46924 -1.89209 -0 -0 -0.53552 -0.32102 0 0 0 0 0 0.00979 0.08142 0.00076 0.52093 0 0.31539 0.6001 -0.77834 0.05977 0.5047 0.98364
ALA_74 -5.40579 0.52849 3.9559 -0.02296 0 0 2.58278 -2.69558 -0.00971 -0.07365 -1.51238 -0.33949 0 0 0 0 0 0.00454 -0.04311 0 0 0 0.09713 0 1.8394 0.02688 0.43671 -0.63085
TYR_75 -6.28026 0.86835 6.16115 -0.94336 0.06589 0.34226 3.13282 -2.94686 -0.00518 -0.0921 -3.41784 -0.29049 0 0 0 -0.3579 0 0.01139 -0.01447 0.00662 0 1.89021 -0.31881 0.02726 1.2797 -0.01947 0.45095 -0.45012
LEU_76 -4.08518 0.37255 3.04665 -0.52085 0.24391 0.15347 1.35206 -1.70252 -0.01492 -0.07396 -0.77954 0.17008 0 0 0 0 0 0.01517 0.09531 0.00614 0.10259 0 0.03515 0 0.18072 0.21264 0.41958 -0.77094
LEU_77 -4.83794 0.50405 3.88492 -0.50442 0.20882 0.13899 2.0086 -2.03872 -2e-05 -9e-05 -1.97125 0.11199 0 0 0 0 0 0.00886 0.04721 0.05647 0.09977 0 -0.15151 0 0.18072 -0.06851 0.37335 -1.94868
SER_78 -4.20748 0.35126 4.9331 -0.02963 0 0.05034 2.34775 -2.10877 -0 -0 -1.16882 -1.00334 0 0 -0.59366 -0.4151 0 0.00373 -0.05209 0.04101 0.9569 0 -0.01519 0.64661 -0.77834 -0.59654 0.24166 -1.39659
LYS_79 -3.08484 0.14639 3.0536 -0.53217 0.17049 0.36933 0.78392 -1.23111 -0.02012 -0.13479 0.08994 -0.15872 0 0 0 0 0 0.02698 0.01208 0.04096 1.80465 0 0.0456 0 -1.5107 -0.28496 0.21973 -0.19376
ASN_80 -5.30362 0.27348 5.51347 -0.18283 0.00385 0.28355 2.44114 -2.51071 -0.03164 -0.23921 -2.89424 -0.46027 0 0 -0.59366 0 0 0.02306 -0.06725 0.04861 0 3.90998 -0.39845 0 -0.93687 0.27607 0.20857 -0.63695
ASN_81 -3.41039 0.15264 3.46767 -0.19068 0.00466 0.29055 1.2742 -1.74965 -0 -0 -1.35723 -0.57168 0 0 -0.90261 0 0 0.01278 -0.07623 0.13041 0 3.76626 -0.09754 0 -0.93687 0.42632 0.18706 0.41967
ALA_82 -3.2442 0.51888 1.70219 -0.02472 1e-05 0 0.99227 -1.45067 -3e-05 -9e-05 -0.08555 -0.20809 0 0 0 0 0 0.01264 -0.06154 0 0 0 -0.07065 0 1.8394 -0.32378 0.19236 -0.21157
ILE_83 -2.3337 0.26964 1.34058 -0.63179 0.40694 0.13803 0.70477 -0.82619 -0 -0 0.48197 0.2272 0 0 0 0 0 0.03244 0.0002 0.00399 0.71649 0 -0.46488 0 0.73287 -0.28636 0.38674 0.89893
GLU_84 -5.71406 0.60586 6.85488 -0.65426 0.18792 1.05037 3.3886 -2.86584 -0 -0 -3.12774 -1.36083 0 0 -1.13333 -0.95135 0 0.01556 -0.06166 0.29532 0 3.84982 0.23727 0 -2.7348 0.7127 1.18015 -0.22542
PRO_85 -4.24508 0.7239 2.64519 -0.07294 0 0.04486 0.96754 -1.12381 -0 -0 -0.19934 0.61991 0 0 0 0 0 0.01128 -0.1973 0.02113 0.20893 0 -0.59082 0 -2.4119 0.62253 1.17596 -1.79996
ARG_86 -2.93606 0.19398 4.07889 -0.69139 0.10323 0.48009 1.70692 -1.55318 -0 -0 -3.05988 0.62167 0 0 -1.13333 -0.95135 0 0.00422 -0.02064 0.05637 1.59939 0 -0.09339 0 -1.2888 -0.10303 0.64125 -2.34505
SER_87 -2.62619 0.16728 2.82736 -0.03118 0.00091 0.05833 1.33691 -1.37476 -0.00875 -0.07443 -0.60211 -0.84692 0 0 0 0 0 0.02299 -0.06089 0.00283 0.06549 0 -0.31441 0.60287 -0.77834 0.21797 0.4592 -0.95585
PHE_88 -6.00972 0.75564 2.9224 -0.62935 0.0392 0.35325 2.09362 -2.1802 -0 -0 -1.54234 0.12829 0 0 0 0 0 0.00642 -0.07788 0.02195 0 2.3647 -0.15751 0 1.0402 0.51361 0.26991 -0.0878
SER_89 -0.97134 0.01772 1.42616 -0.03186 0.01957 0.03027 0.24393 -0.63346 -0.00875 -0.07443 0.25199 -0.227 0 0 0 0 0 0.00597 0.03341 2e-05 0.29413 0 0.26107 0.60013 -0.77834 0.7097 0.29544 1.46433
ASP_90 -4.32535 0.74255 6.53816 -0.23338 0.06386 0.80585 3.29759 -2.827 -0.00159 -0.01011 -5.12069 -1.4604 0 0 -0.59751 0 0 0.01221 0.02333 0.03281 0 1.9502 -0.53215 0 -2.3716 1.47621 0.50562 -2.0314
LYS_91 -3.70282 0.50564 4.12661 -0.33011 0.06051 0.20546 1.7218 -1.89832 -0 -0 -0.72192 -0.39128 0 0 0 0 0 0.00749 0.01329 0.0019 1.45154 0 -0.04628 0 -1.5107 0.89501 0.59735 0.98517
THR_92 -3.78633 0.59193 3.8915 -0.14764 0.07535 0.1089 2.31265 -1.98582 -0 -0 -1.74594 -0.7931 0 0 -0.59751 0 0 0.01661 -0.02564 0.03894 0.87643 0 1.43304 2.33801 -1.0874 1.18208 0.54573 3.24178
HIS_D_93 -3.83972 0.30655 4.0822 -0.39842 0.07122 0.42237 1.46806 -1.95709 -0 -0 -0.62861 -0.56821 0 0 0 0 0 0.02661 -0.00898 0.05949 0 3.10231 -0.08898 0 -0.45461 1.02895 0.54337 3.16651
THR_94 -3.66138 0.36405 3.40472 -0.12665 0.08983 0.07431 0.92619 -1.55549 -0.0016 -0.01014 -0.27879 -1.43228 0 0 0 0 0 0.00822 -0.04606 0.00101 0.02471 0 -0.28239 2.29528 -1.0874 -0.38891 0.46474 -1.21801
CYS_95 -2.56205 0.56947 2.31541 -0.09507 0.00263 0.05193 0.96886 -1.00769 -0 -0 -1.05918 0.05245 0 0 0 0 0 0.00693 -0.10531 0.00539 0.29446 0 0.10554 0 3.6196 -0.41386 0.93562 3.68512
PRO_96 -4.93402 1.16465 2.63289 -0.20028 0.00749 0.14231 1.35438 -1.01314 -0 -0 -0.40773 0.11973 0 0 0 0 0 0.01913 1.00505 0.00649 0.30041 0 -0.69063 0 -2.4119 -0.21698 1.3418 -1.78035
PRO_97 -3.17217 0.49755 2.47702 -0.13585 0 0.09995 0.75276 -0.85598 -0.00266 -0.01473 -0.60849 0.2425 0 0 0 0 0 0.02338 0.05731 0.02278 0.20339 0 -1.20945 0 -2.4119 -0.01464 0.97682 -3.0724
CYS_98 -3.16597 0.5271 2.00942 -0.08379 0.00069 0.04435 0.84832 -0.97399 -0 -0 -2.3384 0.10699 0 0 0 0 0 0.00809 0.39149 0.00047 0.37765 0 0.05437 0 3.6196 -0.17807 1.11337 2.36169
PRO_99 -6.8812 1.71927 2.86944 -0.12994 0.0001 0.09614 1.82825 -1.39945 -0 -0 -1.68211 0.23843 0 0 0 0 0 0.02317 0.03103 0.01747 0.21553 0 -1.10539 0 -2.4119 -0.63879 1.17227 -6.03769
ALA_100 -5.61882 0.7527 3.93668 -0.02764 0.00567 0 3.24745 -2.52185 -1e-05 -0.00011 -3.53977 -0.34583 0 0 0 0 0 0.01805 -0.0711 0 0 0 0.25811 0 1.8394 -0.36282 1.27195 -1.15795
PRO_101 -4.37244 0.75072 3.39736 -0.06637 0 0.04142 1.82533 -1.52516 -0 -0 -1.20268 0.62503 0 0 0 0 0 0.06966 -0.14891 0.01776 0.16601 0 -0.32301 0 -2.4119 0.14175 1.16657 -1.84885
GLU_102 -4.47425 0.27516 4.34914 -0.45859 0.2558 1.42756 1.22921 -1.79444 -0.02176 -0.13045 -0.84288 -3.06366 0 0 0 0 0 0.05448 -0.09131 0.00107 0 3.86083 -0.34719 0 -2.7348 -0.25198 0.41607 -2.34199
LEU_103 -6.18034 0.79645 2.05166 -0.47728 0.28486 0.11933 1.45755 -1.80974 -0.02442 -0.141 -0.48712 0.07605 0 0 0 0 0 0.105 -0.01002 0.09224 0.28841 0 -0.07803 0 0.18072 -0.29658 0.72414 -3.32812
LEU_104 -5.21055 0.68679 2.96752 -0.707 0.20232 0.31524 1.688 -1.6628 -0 -0 -0.20037 0.08339 0 0 0 0 0 2.11696 -0.04109 0.02406 1.04543 0 -0.25007 0 0.18072 0.01651 1.06192 2.31699
GLY_105 -1.40701 0.12468 2.2244 -0.0002 0 0 1.04791 -1.03262 -0.00267 -0.01066 -0.59145 -0.15793 0 0 0 0 0 2.79494 -0.10617 0 0 0 -1.28594 0 0.83697 0.50683 0.83068 3.77176
GLY_106 -1.26377 0.25074 1.09639 -0.00175 0 0 0.22391 -0.60488 -0 -0 0.38121 -0.34314 0 0 0 0 0 0.45768 -0.13387 0 0 0 -0.80856 0 0.83697 1.17704 0.84781 2.11579
PRO_107 -5.65658 0.71266 1.71472 -0.11284 0.0014 0.0841 0.75367 -1.0584 -0 -0 -0.17052 0.27991 0 0 0 0 0 0.10019 -0.08748 0.05457 0.11436 0 -1.0993 0 -2.4119 0.30522 0.70278 -5.77343
SER_108 -3.83342 0.29034 3.33542 -0.02632 0 0.04327 2.52493 -1.91679 -0.01715 -0.07195 -2.33287 -1.03763 0 0 0 0 0 0.04749 0.29501 0.00338 1.40857 0 0.18791 0.60045 -0.77834 -0.27259 0.334 -1.21631
VAL_109 -6.6876 0.90426 0.1982 -0.2732 0.22503 0.05718 0.54289 -1.39564 -0 -0 -0.53609 -0.29679 0 0 0 0 0 0.00743 -0.0344 0.12424 0.3511 0 -0.79594 0 1.9342 -0.15985 0.37069 -5.4643
PHE_110 -5.40798 0.42116 2.87534 -0.60638 0.08604 0.33029 2.41842 -1.89258 -0.01715 -0.07195 -2.33835 0.13481 0 0 0 0 0 0.00874 -0.00047 0.01507 0 1.93438 -0.30106 0 1.0402 -0.36933 0.39259 -1.34821
LEU_111 -7.99811 0.85912 0.96968 -0.53355 0.14351 0.11682 0.58642 -1.77054 -0 -0 -0.37124 0.18287 0 0 0 0 0 0.00638 0.08278 0.04506 0.80141 0 -0.14896 0 0.18072 -0.02238 0.47451 -6.3955
PHE_112 -5.73086 0.66965 3.03079 -0.66242 0.0867 0.38984 2.32477 -1.91438 -0 -0 -2.56766 0.23639 0 0 0 0 0 0.01519 -0.03206 0.15691 0 2.03257 -0.14322 0 1.0402 0.31969 1.0301 0.28221
PRO_113 -3.7476 0.70722 1.13106 -0.20731 0.0086 0.15055 0.39892 -0.58655 -0 -0 -0.0282 0.0191 0 0 0 0 0 0.01553 0.18829 0.00918 0.35841 0 -0.86973 0 -2.4119 -0.0127 1.3322 -3.54494
PRO_114 -6.13837 0.90059 2.41737 -0.13674 0.00139 0.09788 0.58214 -0.98401 -0 -0 -0.46278 0.22003 0 0 0 0 0 0.02289 -0.03407 0.02077 0.22526 0 -1.16102 0 -2.4119 -0.50972 0.93568 -6.41459
LYS_115 -3.41302 0.49309 4.42896 -0.30306 0.03189 0.13764 1.99719 -1.88358 -0.00445 -0.02849 -1.92305 0.08974 0 0 0 0 0 0.02796 0.01245 0.01136 2.06039 0 -0.04922 0 -1.5107 -0.59098 1.01838 0.6025
PRO_116 -5.05743 0.59805 3.93236 -0.06508 0 0.04159 1.85053 -1.73505 -0 -0 -0.71992 0.61286 0 0 0 0 0 0.02198 -0.07901 0.03641 0.13407 0 -0.31657 0 -2.4119 -0.05228 0.97822 -2.23115
LYS_117 -6.13555 0.34908 6.21019 -0.44303 0.06604 0.26843 2.62455 -2.52328 -0 -0 -2.91753 -0.21066 0 0 0 -0.86813 0 0.01642 0.01826 0.15985 2.39082 0 -0.04123 0 -1.5107 -0.04329 0.36708 -2.22267
ASP_118 -7.01816 0.55685 7.98692 -0.10741 0.00047 0.31556 3.20151 -3.40163 -0.01345 -0.11688 -4.34177 -0.37078 0 0 0 -1.06202 0 0.01299 -0.04129 0.19722 0 1.88149 -0.15541 0 -2.3716 -0.40623 0.50032 -4.75327
THR_119 -6.303 0.4488 4.06469 -0.12282 0.09455 0.05775 1.77469 -2.24621 -0.00428 -0.02599 -0.67472 -0.83787 0 0 0 0 0 0.05243 0.04709 0.00051 0.20751 0 -0.05766 2.25529 -1.0874 -0.29111 0.65433 -1.99344
LEU_120 -8.93542 1.07027 3.87082 -0.53006 0.31719 0.12851 2.11833 -2.80795 -0 -0 -1.57824 0.25648 0 0 -1.00518 0 0 0.02476 -0.0273 0.07384 0.47345 0 -0.25976 0 0.18072 -0.02951 0.66347 -5.99558
MET_121 -7.18449 0.37449 4.51724 -0.62731 0.08442 0.25883 2.64032 -2.31644 -0.00443 -0.01821 -1.10923 -0.24205 0 0 0 0 0 0.03427 -0.05111 0.0569 2.72343 0 0.27279 0 0.60916 0.19443 0.64851 0.86153
ILE_122 -2.45873 0.16994 1.94902 -0.7202 0.55545 0.2666 0.59762 -1.15685 -0 -0 0.16002 0.08006 0 0 0 0 0 0.00827 -0.12937 0.01281 0.98369 0 0.38614 0 0.73287 -0.03109 0.53522 1.94147
SER_123 -1.87577 0.2547 1.99129 -0.03042 0.00102 0.05063 0.54492 -0.9124 -0 -0 0.05682 -1.02554 0 0 0 0 0 0.00851 -0.04159 0.01118 0.195 0 -0.34943 0.6063 -0.77834 -0.41866 0.34642 -1.36534
ARG_124 -5.2246 0.31326 6.18823 -0.79199 0.12655 0.46934 3.49604 -2.47628 -0 -0 -3.25827 -0.00111 0 0 -0.59786 -1.06202 0 0.03314 -0.00616 0.14918 2.78745 0 -0.16585 0 -1.2888 -0.40982 0.41184 -1.30774
THR_125 -3.04118 0.49464 1.80549 -0.17176 0.07601 0.06248 0.60696 -1.08418 -0 -0 -0.17113 -0.29178 0 0 0 0 0 0.02407 0.00673 0.00035 0.1105 0 -0.0513 2.32132 -1.0874 0.02004 1.04785 0.6777
PRO_126 -8.18788 1.34239 4.35091 -0.19749 0.00199 0.13975 1.56783 -1.88964 -0 -0 -1.70821 0.02992 0 0 0 0 0 0.01983 0.00412 0.03607 0.48908 0 -0.85656 0 -2.4119 -0.11906 0.92991 -6.45895
GLU_127 -5.48858 0.56461 4.35502 -0.19505 0.02761 0.30835 1.06064 -2.09893 -0.03948 -0.31126 -1.55172 -0.60787 0 0 0 0 0 0.02853 -0.00511 0.07149 0 3.29107 -0.08028 0 -2.7348 -0.23444 0.4032 -3.237
VAL_128 -7.86664 0.85787 1.9957 -0.36848 0.22958 0.08807 2.64486 -2.1941 -0.01899 -0.06703 -2.72456 0.00737 0 0 0 0 0 0.01822 0.28664 0.00021 0.97356 0 -0.68926 0 1.9342 -0.17362 0.53066 -4.53578
THR_129 -5.96692 0.758 3.00617 -0.18147 0.17596 0.06736 2.61079 -2.22686 -0.00528 -0.01548 -2.73881 -0.24219 0 0 0 0 0 0.00483 -0.0583 0.00045 0.14224 0 -0.1202 2.27242 -1.0874 -0.12107 0.63044 -3.09531
CYS:disulfide_130 -7.17545 0.58763 3.0439 -0.06371 0.00191 0.04559 2.55181 -2.2521 -0.03375 -0.11719 -2.81797 -0.44391 0 0 0 0 -0.52489 0.01984 0.01091 0.07855 0.34203 0 0.05691 0 3.6196 0.28472 0.39777 -2.38781
VAL_131 -7.36508 0.68026 2.57592 -0.285 0.26309 0.06405 2.55104 -2.44539 -0.01215 -0.03795 -2.58187 -0.28682 0 0 0 0 0 0.01066 -0.05397 0.01612 0.22003 0 -0.73462 0 1.9342 0.02728 0.20347 -5.25675
VAL_132 -8.06199 1.00471 1.62286 -0.27213 0.22813 0.0537 2.8653 -2.32584 -0.01476 -0.05016 -2.99412 -0.23408 0 0 0 0 0 0.01143 -0.03269 0.20976 0.27269 0 -0.73469 0 1.9342 -0.41225 0.3347 -6.59522
VAL_133 -6.48581 0.64594 3.52314 -0.30705 0.17547 0.06217 2.41004 -2.43277 -0.00687 -0.02247 -2.55738 -0.32185 0 0 0 0 0 0.01199 0.01501 2e-05 0.09563 0 -0.47468 0 1.9342 -0.3431 0.42531 -3.65304
ASP_134 -4.4234 0.24518 4.58729 -0.11629 0.02115 0.36273 1.77286 -2.14541 -0.02523 -0.18542 -2.04535 -0.71793 0 0 -1.0871 -0.43926 0 0.02847 -0.09836 0.0001 0 2.66366 -0.54791 0 -2.3716 -0.31974 0.38738 -4.4542
VAL_135 -7.53918 0.5211 3.4349 -0.28063 0.15648 0.05799 2.57026 -2.61981 -1e-05 -0.00024 -3.06701 0.01543 0 0 0 0 0 0.01571 -0.06592 0.00167 0.04915 0 -0.40486 0 1.9342 -0.43355 0.31138 -5.34294
SER_136 -3.92311 0.23587 3.79103 -0.02751 1e-05 0.02273 1.90684 -1.875 -0.01633 -0.14317 -0.58653 -0.2639 0 0 0 0 0 0.02111 -0.03858 0.02027 0.44327 0 -0.06424 0.61531 -0.77834 -0.54614 0.22049 -0.98591
HIS_137 -6.49717 0.604 5.32916 -0.4076 0.07556 0.37781 0.97737 -2.70707 -0.02361 -0.2192 -0.06708 -0.51684 0 0 0 0 0 0.05491 0.27835 0.07275 0 3.17413 -0.04476 0 -0.45461 -0.47904 0.29462 -0.17834
GLU_138 -2.86182 0.23993 3.45472 -0.46025 0.20294 1.43607 0.59419 -1.371 -0 -0 -1.18949 -2.92253 0 0 0 0 0 0.01899 -0.05402 0.01347 0 3.73807 -0.18701 0 -2.7348 -0.47041 0.34531 -2.20765
ASP_139 -5.62949 0.77025 8.68411 -0.29075 0.10391 0.95037 4.04567 -3.59367 -0.01772 -0.07846 -6.2975 -0.28595 0 0 -1.33785 0 0 0.01093 0.00121 0.0071 0 2.16842 -0.64312 0 -2.3716 -0.07466 0.72122 -3.15758
PRO_140 -4.7012 0.63412 2.61345 -0.10022 0.00326 0.06267 0.71632 -1.22223 -0 -0 -0.33458 0.69367 0 0 0 0 0 0.024 -0.00705 0.01721 0.35936 0 -0.09817 0 -2.4119 0.2043 0.8208 -2.72618
GLU_141 -3.09142 0.32229 4.57152 -0.33177 0.06712 0.44012 1.23655 -1.84495 -0.02931 -0.12468 -1.89136 -0.37253 0 0 0 0 0 0.05792 -0.08004 0.03506 0 3.02689 0.16229 0 -2.7348 0.0101 0.34431 -0.22671
VAL_142 -6.41453 0.75019 -0.09673 -0.28313 0.1826 0.06147 0.69056 -1.36769 -0 -0 -0.44114 -0.19059 0 0 0 0 0 0.02776 0.00597 0.06693 0.24999 0 -0.75943 0 1.9342 -0.19439 0.30137 -5.47659
LYS_143 -4.4551 0.40786 5.32975 -0.49853 0.12625 0.29279 2.59105 -2.34269 -0.01099 -0.03798 -4.37347 0.04912 0 0 0 0 0 0.00536 -0.02697 0.0263 1.94257 0 0.0741 0 -1.5107 -0.29021 0.34767 -2.35381
PHE_144 -7.7832 0.9165 0.78339 -0.55631 0.03668 0.2802 0.34981 -1.60233 -0 -0 -0.71883 -0.01199 0 0 0 0 0 0.00435 -0.00755 0.01264 0 2.07885 -0.05815 0 1.0402 -0.12011 0.34333 -5.0125
ASN_145 -4.25104 0.19129 4.11544 -0.18367 0.0062 0.29104 2.21622 -1.99809 -0.01472 -0.16009 -2.0005 -0.76811 0 0 0 0 0 0.00472 -0.06319 6e-05 0 2.67318 -0.27704 0 -0.93687 0.1114 0.27958 -0.76419
TRP_146 -12.1713 1.09022 3.45616 -0.79053 0.02458 0.27794 2.55369 -3.13504 -0 -0 -2.79515 -0.12521 0 0 0 -0.61294 0 0.02283 0.01744 0.09103 0 1.58892 -0.34856 0 1.6906 0.21147 0.32325 -8.63064
TYR_147 -9.08723 0.78148 5.06697 -0.62157 0.10466 0.36171 2.69846 -3.04962 -0 -0 -2.86006 -0.21709 0 0 0 0 0 0.01357 0.22065 0.12663 0 1.90258 -0.2414 0.05867 1.2797 -0.0758 0.41336 -3.12433
VAL_148 -6.24686 0.82614 3.0952 -0.26612 0.13559 0.05504 2.29628 -2.36006 -0 -0 -2.31585 -0.42635 0 0 0 0 0 0.00482 0.09713 0.0174 0.19758 0 -0.63758 0 1.9342 -0.23776 0.48837 -3.34283
ASP_149 -3.51591 0.36546 5.42305 -0.12947 0.05571 0.41319 2.72066 -2.25055 -0.00925 -0.11277 -4.69102 -0.86399 0 0 -0.76076 0 0 0.03224 -0.07668 0.03933 0 2.63545 -0.57739 0 -2.3716 -0.35106 0.49732 -3.52804
GLY_150 -2.02148 0.20474 1.75491 -5e-05 0 0 0.119 -1.0075 -0 -0 -0.18462 -0.38976 0 0 0 0 0 0.01342 -0.15674 0 0 0 -1.46166 0 0.83697 -0.74463 0.34127 -2.69614
VAL_151 -4.38691 0.4964 4.22313 -0.28539 0.19928 0.06153 2.84011 -2.31098 -0 -0 -2.63836 -0.03314 0 0 0 0 0 0.00534 -0.06211 0.00134 0.11026 0 -0.46759 0 1.9342 -0.71802 0.21173 -0.81918
GLU_152 -4.23875 0.34261 3.01536 -0.28879 0.04352 0.35863 0.48604 -1.59663 -0.02115 -0.18677 -0.92973 -0.27451 0 0 0 0 0 0.01565 -0.07564 0.08264 0 2.79148 -0.0157 0 -2.7348 -0.52055 0.15953 -3.58756
VAL_153 -5.48649 0.56287 2.47639 -0.27759 0.18084 0.05971 2.03868 -1.93159 -0 -0 -0.69844 -0.31541 0 0 0 0 0 0.00756 -0.049 0.00021 0.2502 0 -0.78038 0 1.9342 -0.5182 0.29273 -2.25371
HIS_154 -2.53796 0.12902 2.54887 -0.45308 0.03111 0.55224 0.23639 -1.2539 -0.00643 -0.02668 0.07528 -0.11646 0 0 0 0 0 0.01443 0.02455 0.0297 0 1.56774 -0.44462 0 -0.45461 -0.45199 0.30085 -0.23552
ASN_155 -2.28953 0.11095 1.48192 -0.2011 0.05249 0.33133 0.55888 -1.00941 -0.01864 -0.17851 0.07949 -0.43063 0 0 0 0 0 0.04707 -0.06805 0.05093 0 2.04684 -0.57125 0 -0.93687 -0.62502 0.29113 -1.27796
ALA_156 -3.25912 0.22923 1.01069 -0.0222 0 0 0.40921 -1.16946 -0 -0 -0.15544 -0.19518 0 0 0 0 0 0.00545 0.01803 0 0 0 -0.01383 0 1.8394 -0.52141 0.2589 -1.56573
LYS_157 -3.81446 0.22542 4.63401 -0.45665 0.06727 0.28847 2.45121 -1.98131 -0.01392 -0.0393 -3.45242 0.08359 0 0 0 0 0 0.01162 0.01584 0.03895 2.5121 0 -0.00609 0 -1.5107 -0.19176 0.18066 -0.95748
THR_158 -2.84101 0.1957 1.29411 -0.1492 0.04587 0.05339 0.66875 -0.94697 -0 -0 -0.72703 -0.27349 0 0 0 0 0 0.0027 -0.04674 0.05771 0.21152 0 -0.21213 2.2767 -1.0874 -0.01567 0.24213 -1.25107
LYS_159 -3.71581 0.55707 2.99087 -0.28781 0.02381 0.11858 1.43331 -1.34717 -0 -0 -1.11834 0.10539 0 0 0 0 0 0.02021 0.0692 0.13016 1.90635 0 -0.04912 0 -1.5107 -0.16168 0.83379 -0.00188
PRO_160 -1.49843 0.32774 1.46408 -0.12666 0.00124 0.09341 0.41027 -0.58606 -0 -0 -0.09436 0.22647 0 0 0 0 0 0.01553 -0.06228 0.02045 0.13621 0 -1.10672 0 -2.4119 -0.56536 0.85013 -2.90623
ARG_161 -4.67115 0.26765 2.54895 -0.78497 0.12806 0.51885 0.83475 -1.19983 -0.02782 -0.23573 -0.45482 0.51007 0 0 0 0 0 0.03913 -0.03881 0.2714 3.18233 0 -0.10156 0 -1.2888 -0.59243 0.34291 -0.75182
GLU_162 -4.37843 0.21475 5.24273 -0.29004 0.05073 0.36729 2.59986 -2.19982 -0 -0 -3.47998 -0.28768 0 0 0 0 0 0.01494 -0.00377 0.00768 0 2.97372 0.24419 0 -2.7348 -0.17499 0.38277 -1.45084
GLU_163 -5.5132 0.21582 5.61659 -0.26745 0.04971 0.27535 1.56238 -2.29309 -0.00803 -0.04738 -1.6443 -0.17879 0 0 -0.53787 0 0 0.02781 -0.03495 0.07956 0 3.09827 0.01984 0 -2.7348 -0.04658 0.3963 -1.96478
GLN_164 -7.99942 0.41399 8.04548 -0.21784 0.0201 0.15018 3.92584 -3.68949 -0.01597 -0.11409 -3.34945 -0.3648 0 0 -1.0871 -0.43224 0 0.40095 0.03872 0.00723 0 3.29312 -0.09907 0 -0.18838 -0.20581 0.38604 -1.08201
TYR_165 -7.78011 0.7758 4.08141 -0.94563 0.11777 0.39336 1.99671 -2.36893 -0.01115 -0.1234 -0.13673 -0.36159 0 0 -0.68308 0 0 0.05097 -0.12542 0.00631 0 2.22365 0.27603 0.00154 1.2797 -0.15184 0.50049 -0.98415
ASN_166 -6.53825 0.86146 5.91084 -0.34744 0.04384 0.69026 1.96454 -2.9715 -0.01225 -0.11599 -1.02694 -1.54338 0 0 -0.67522 -0.43926 0 0.01223 -0.02759 0.06361 0 2.28932 -0.71604 0 -0.93687 -0.23191 0.65759 -3.08894
SER_167 -4.10799 0.26678 4.38895 -0.02955 0.02732 0.03062 1.35759 -2.09421 -0.02562 -0.20805 -0.65535 0.06259 0 0 0 0 0 0.08498 0.00561 0.00371 0.08254 0 0.19991 0.61268 -0.77834 0.00885 0.55152 -0.21548
THR_168 -7.44571 0.41548 6.79819 -0.10818 0.06007 0.07456 2.89796 -3.41967 -0.01087 -0.0502 -2.41451 -0.5727 0 0 0 -0.43224 0 0.05108 -0.00086 0.00748 0.12054 0 -0.60451 2.34293 -1.0874 -0.02953 0.53699 -2.8711
TYR_169 -10.0422 0.64188 5.76565 -0.55902 0.0268 0.25128 3.16599 -3.32291 -0.01826 -0.146 -3.0202 -0.06457 0 0 0 0 0 0.03797 0.20208 0.00371 0 2.27343 -0.39149 0.00194 1.2797 -0.34443 0.80295 -3.45571
ARG_170 -7.10138 0.48172 5.22804 -0.62856 0.10057 0.362 2.58476 -2.66226 -0 -0 -3.15529 0.27702 0 0 0 0 0 0.02223 0.0226 0.08305 2.2783 0 0.20592 0 -1.2888 -0.05039 0.71116 -2.52933
VAL_171 -6.59853 0.75397 2.21234 -0.26107 0.18376 0.05184 2.35834 -1.96514 -0.0198 -0.07991 -2.52787 -0.35519 0 0 0 0 0 0.02452 0.08392 0.24978 0.27179 0 -0.77602 0 1.9342 -0.1377 0.46416 -4.13262
VAL_172 -6.78199 0.78606 1.95301 -0.27705 0.24776 0.05921 1.71242 -2.04868 -0 -0 -1.8581 -0.24793 0 0 0 0 0 0.00967 -0.05901 0.01573 0.3095 0 -0.79427 0 1.9342 -0.4308 0.47382 -4.99645
SER_173 -6.21103 0.57879 4.84117 -0.03122 0 0.04834 3.16051 -2.61463 -0.03178 -0.12792 -3.86516 -0.79844 0 0 0 -0.61294 0 0.03923 0.028 0.01669 0.80168 0 0.51818 1.73113 -0.77834 -0.07307 0.43472 -2.94608
VAL_174 -6.96583 0.7702 3.72696 -0.2794 0.23741 0.06104 2.55505 -2.51208 -0.01944 -0.09999 -2.64707 -0.31434 0 0 0 0 0 0.03276 -0.07737 0.0235 0.24131 0 -0.76698 0 1.9342 -0.06502 0.35617 -3.8089
LEU_175 -8.67032 0.86972 2.51128 -0.59798 0.2288 0.14929 2.73582 -2.53099 -0.01199 -0.04801 -2.61832 0.29639 0 0 0 0 0 0.02066 0.00172 0.02057 0.73578 0 -0.26242 0 0.18072 -0.20932 0.37834 -6.82024
THR_176 -3.14318 0.281 1.83226 -0.16771 0.08342 0.06187 0.54668 -1.20849 -0.04334 -0.38306 -0.65614 -0.2012 0 0 0 0 0 0.07574 -0.08309 0.00803 0.05719 0 0.03915 2.27675 -1.0874 -0.21328 0.33289 -1.5919
VAL_177 -7.7528 0.84294 2.413 -0.26481 0.15797 0.05166 1.95431 -2.21213 -0 -0 -0.6737 -0.10301 0 0 0 0 0 0.04388 0.13889 0.02789 0.42901 0 -0.74676 0 1.9342 -0.37473 0.39687 -3.73731
LEU_178 -5.76397 0.52846 5.12462 -0.53333 0.16687 0.11994 2.07451 -2.49345 -0.03994 -0.22719 -1.84148 0.27705 0 0 0 0 0 0.0174 0.08637 0.03423 0.59378 0 -0.24013 0 0.18072 -0.32904 0.55716 -1.70741
HIS_179 -8.37648 0.61142 6.88077 -0.52442 0.01308 0.66093 3.14511 -3.51077 -0.01325 -0.08305 -3.06955 -2.28457 0 0 -0.59786 0 0 0.018 -0.0226 0.87345 0 3.82244 -0.20905 0 -0.45461 -0.00955 0.63344 -2.4971
GLN_180 -5.71067 0.47589 5.12093 -0.60047 0.22265 1.00607 2.01716 -2.59083 -0.01843 -0.16098 -1.06374 -2.3306 0 0 0 0 0 0.05521 -0.06946 0.01291 0 4.25474 -0.2649 0 -0.18838 -0.05492 0.61821 0.73037
ASP_181 -6.58154 0.4865 7.51782 -0.10455 0.00886 0.31791 2.86991 -3.27699 -0.04337 -0.29551 -2.37975 -0.17951 0 0 0 0 0 0.05483 0.0651 0.07643 0 1.91045 0.05649 0 -2.3716 -0.27731 0.43046 -1.71538
TRP_182 -10.9041 0.75424 5.35896 -1.15365 0.04597 0.55385 2.24492 -3.2774 -0.02944 -0.24115 -2.49127 -0.42508 0 0 0 0 0 0.02191 -0.02094 0.2177 0 2.12018 -0.26113 0 1.6906 -0.03324 0.39148 -5.43763
LEU_183 -6.6465 0.86695 4.73451 -0.4743 0.19974 0.11232 1.78512 -2.58897 -0.0048 -0.04656 -1.46376 0.2353 0 0 0 0 0 0.03824 -0.02175 0.10143 0.27858 0 -0.28968 0 0.18072 -0.16587 0.46987 -2.6994
ASN_184 -3.5115 0.2245 4.02497 -0.18649 0.03976 0.30206 1.67419 -1.93643 -0.00168 -0.02916 -1.26243 -0.39329 0 0 0 0 0 0.0058 -0.01729 0.00047 0 1.95422 -0.28102 0 -0.93687 -0.49005 0.3337 -0.48654
GLY_185 -2.38009 0.14279 3.11472 -5e-05 0 0 1.32924 -1.44911 -0.00925 -0.11277 -1.36067 -0.36124 0 0 0 0 0 0.00227 -0.17361 0 0 0 -1.41894 0 0.83697 -0.61545 0.37131 -2.08388
LYS_186 -5.46537 0.52274 5.60109 -0.50392 0.19874 0.26548 1.99467 -2.28738 -0.01439 -0.08811 -3.5652 0.39031 0 0 0 0 0 0.04024 -0.05176 0.02542 2.65641 0 0.02007 0 -1.5107 -0.60142 0.5065 -1.86658
GLU_187 -5.0834 0.30755 5.38965 -0.28077 0.03991 0.333 2.78814 -2.3853 -0.00422 -0.01283 -4.22087 -0.26759 0 0 -0.76076 -0.53845 0 0.00972 -0.06044 0.05046 0 3.09674 0.16912 0 -2.7348 -0.26406 0.38524 -4.04395
TYR_188 -9.65819 0.85312 2.71663 -0.61262 0.13114 0.29798 3.25874 -2.61505 -0.00998 -0.08917 -3.15572 -0.18991 0 0 0 0 0 0.01642 -0.03112 0.06084 0 2.38344 -0.09618 0.02092 1.2797 -0.07123 0.36947 -5.14077
LYS_189 -6.90237 0.77938 6.05951 -0.3858 0.05709 0.17895 3.25754 -2.7069 -0.00422 -0.01283 -4.38143 0.05329 0 0 0 -0.29546 0 0.02576 -0.00993 0.1197 2.17344 0 0.23236 0 -1.5107 -0.08573 0.41883 -2.93951
CYS:disulfide_190 -6.16175 0.28469 2.85863 -0.06948 0.00468 0.05861 2.02903 -1.85765 -0.00251 -0.00694 -2.16001 -0.46659 0 0 0 0 -0.52489 0.00973 0.09647 0.00446 0.2827 0 -0.0186 0 3.6196 0.49838 0.36001 -1.16141
LYS_191 -6.56343 0.44352 5.88446 -0.36834 0.03732 0.17674 3.06936 -2.42614 -0.01422 -0.05391 -3.07439 0.02244 0 0 0 0 0 0.006 -0.02402 0.07355 1.85717 0 0.23406 0 -1.5107 0.51388 0.25469 -1.46196
VAL_192 -7.3429 0.77825 1.52052 -0.27892 0.21895 0.0595 2.40014 -1.99035 -0.00898 -0.03637 -2.90199 -0.22484 0 0 0 0 0 0.02213 -0.06192 0.00252 0.3222 0 -0.78608 0 1.9342 -0.19637 0.33597 -6.23434
SER_193 -3.87313 0.1802 3.58392 -0.02692 0 0.04898 2.00283 -1.81226 -0.02239 -0.11726 -1.89378 -1.04538 0 0 0 0 0 0.02239 0.05945 0.00339 0.8404 0 0.21743 0.63348 -0.77834 -0.11052 0.61484 -1.47267
ASN_194 -6.86592 0.58324 5.0402 -0.17355 0.00413 0.25926 2.32144 -2.70383 -0.0155 -0.09475 -0.1737 -0.80182 0 0 0 0 0 0.06205 -0.00287 0.05199 0 2.43467 0.42076 0 -0.93687 0.27332 0.78333 0.46557
LYS_195 -3.91215 0.41401 6.1995 -0.54126 0.21105 0.47827 2.39326 -2.47477 -0.0008 -0.01252 -4.86065 0.48339 0 0 -0.63069 0 0 0.08877 0.33738 0.06245 2.07749 0 -0.11385 0 -1.5107 -0.02571 0.88035 -0.4572
ALA_196 -3.34171 0.26057 2.02938 -0.02609 0.00132 0 1.07325 -1.19668 -0 -0 -1.19902 -0.41234 0 0 -0.70716 0 0 0.01817 -0.08105 0 0 0 -0.11616 0 1.8394 -0.51528 0.81801 -1.55539
LEU_197 -8.17793 1.5443 3.96312 -0.47118 0.26505 0.09567 2.27098 -2.50137 -0 -0 -0.28249 0.09926 0 0 0 0 0 0.02243 -0.01138 0.35391 0.76783 0 -0.3552 0 0.18072 -0.33957 1.05135 -1.5245
PRO_198 -2.18883 0.35859 0.79849 -0.08811 0.00014 0.05507 0.27727 -0.42488 -0 -0 0.33028 0.69479 0 0 0 0 0 0.00453 -0.10694 0.01072 0.48789 0 -0.23031 0 -2.4119 -0.25572 0.91054 -1.77838
ALA_199 -2.46908 0.56604 2.03875 -0.02313 0 0 0.93737 -1.05867 -0 -0 0.22783 -0.47755 0 0 0 0 0 0.0097 0.04166 0 0 0 -0.55351 0 1.8394 -0.20064 0.9214 1.79959
PRO_200 -3.21214 0.40065 1.6854 -0.12219 0.0011 0.08929 0.33125 -0.77073 -0.00518 -0.01574 -0.2873 0.25453 0 0 0 0 0 0.00575 -0.05862 0.01191 0.16165 0 -1.11027 0 -2.4119 -0.35153 0.93354 -4.47055
ILE_201 -6.2889 0.62661 2.94909 -0.4662 0.39429 0.09857 2.69186 -2.01925 -0.01325 -0.04767 -2.2186 0.13593 0 0 0 0 0 0.02207 -0.05281 0.06425 0.47838 0 -0.70946 0 0.73287 -0.66567 0.30267 -3.98523
GLU_202 -4.33978 0.40767 4.67114 -0.20683 0.02956 0.31491 1.22419 -1.69552 -0.00606 -0.01782 -3.04859 -0.52357 0 0 0 -0.29546 0 0.0145 -0.04052 0.00068 0 3.30573 0.35756 0 -2.7348 -0.06204 0.28063 -2.36442
LYS_203 -5.16472 0.3056 4.22671 -0.47579 0.12941 0.26348 2.08 -1.97411 -0.01325 -0.04767 -2.73904 -0.05952 0 0 0 0 0 0.00725 0.00496 0.00361 1.78662 0 0.04302 0 -1.5107 0.1499 0.28893 -2.69531
THR_204 -4.34379 0.7555 2.31008 -0.10787 0.05457 0.07993 1.06466 -1.36297 -0 -0 -1.92376 -0.64419 0 0 0 -0.53845 0 0.04021 0.00104 0.04011 0.11087 0 -0.43066 2.30589 -1.0874 -0.29571 0.39659 -3.57536
ILE_205 -7.02642 0.58591 2.87913 -0.58717 0.3729 0.1157 2.30099 -1.93618 -0.00788 -0.04437 -2.05372 -0.11714 0 0 0 0 0 0.02875 -0.04206 0.24511 1.59502 0 0.07223 0 0.73287 -0.10879 0.59768 -2.39743
SER_206 -3.26876 0.22857 2.10053 -0.02747 0 0.06447 0.62814 -1.15551 -0 -0 -0.4283 -0.34864 0 0 0 0 0 0.02022 0.02678 0.00231 0.03499 0 -0.54859 0.60222 -0.77834 -0.05101 0.44349 -2.45489
LYS_207 -6.19245 0.75597 7.27642 -0.60777 0.15977 0.37855 2.90833 -2.81558 -0.02335 -0.17188 -3.18616 0.66022 0 0 0 -0.83231 0 0.02895 -0.04979 0.22874 2.92721 0 0.0108 0 -1.5107 -0.45305 0.52494 0.01688
ALA_208 -2.04339 0.19391 2.06413 -0.02495 0.00014 0 0.70921 -0.95967 -0.00341 -0.0538 -0.74912 -0.23686 0 0 0 0 0 0.00879 -0.05373 0 0 0 -0.03726 0 1.8394 -0.72442 0.48192 0.41088
LYS_209 -1.77624 0.04437 1.75004 -0.2929 0.03505 0.13064 0.83936 -0.83033 -0 -0 -0.88787 0.01537 0 0 -0.52677 0 0 0.02479 -0.00619 0.00867 1.89263 0 -0.08318 0 -1.5107 -0.46922 0.1555 -1.48697
GLY_210 -1.74238 0.24868 1.17281 -0.00111 0 0 0.43708 -0.64377 -0.00341 -0.0538 -0.19669 -0.24432 0 0 0 0 0 0.00791 -0.14043 0 0 0 -1.53981 0 0.83697 0.32707 0.20316 -1.33205
GLN_211 -2.80282 0.53624 2.49188 -0.70719 0.12715 0.51535 1.00064 -1.13257 -0 -0 -1.2172 -0.31167 0 0 -0.99617 0 0 0.01226 0.11545 0.22901 0 2.62852 0.17632 0 -0.18838 0.30314 0.98889 1.76884
PRO_212 -4.17454 0.80371 2.19354 -0.12192 0.00082 0.0899 1.15659 -1.03563 -0 -0 -1.40034 0.25834 0 0 -0.99617 0 0 0.01276 -0.03764 0.02376 0.21478 0 -1.09499 0 -2.4119 -0.45912 1.07732 -5.90073
ARG_213 -6.26492 0.34863 6.37047 -0.51463 0.07225 0.26946 3.41004 -2.85769 -0.01195 -0.11257 -3.37219 0.4691 0 0 0 -0.46424 0 0.03376 -0.00853 0.02582 2.242 0 -0.15239 0 -1.2888 -0.44882 0.3749 -1.88031
GLU_214 -3.30945 0.60806 2.35341 -0.31734 0.05939 0.41997 0.29413 -1.15842 -0.01381 -0.14559 -0.00323 -0.34781 0 0 0 0 0 0.06902 -0.0718 0.01897 0 2.90388 0.10856 0 -2.7348 -0.20455 0.83832 -0.63309
PRO_215 -6.49023 1.90797 2.01771 -0.20821 0.02483 0.15239 0.5657 -1.00443 -0 -0 -0.73105 0.03676 0 0 0 0 0 0.09088 0.22959 0.0242 0.29558 0 -0.66451 0 -2.4119 -0.20578 1.19861 -5.17188
GLN_216 -3.90739 0.25662 3.66587 -0.24925 0.0315 0.19059 2.32936 -1.84405 -0 -0 -3.44609 -0.64434 0 0 0 -0.37765 0 0.0497 0.00478 0.00989 0 2.94578 0.08149 0 -0.18838 -0.10357 0.65699 -0.53817
VAL_217 -6.17591 0.65647 0.33815 -0.25363 0.12292 0.05065 0.60816 -1.31972 -0 -0 -0.66021 -0.30699 0 0 0 0 0 0.01545 -0.08109 0.00246 0.30569 0 -0.76152 0 1.9342 -0.25711 0.24519 -5.53684
TYR_218 -5.89984 0.42476 3.77261 -0.60166 0.04418 0.3312 2.54822 -2.21384 -0 -0 -3.23831 -0.1926 0 0 0 -0.37765 0 0.03295 -0.00548 0.04042 0 1.86106 -0.39278 0.00036 1.2797 -0.36397 0.29824 -2.65245
THR_219 -5.58417 0.97356 1.67305 -0.10976 0.05133 0.08546 0.71595 -1.4629 -0 -0 -1.57063 -0.42574 0 0 -0.39287 0 0 0.03778 0.06794 0.07447 0.49463 0 -0.22204 2.29672 -1.0874 -0.19141 0.53449 -4.04155
LEU_220 -5.36974 0.67727 3.08416 -0.46602 0.28274 0.12785 2.05835 -1.98098 -0 -0 -2.20875 -0.00365 0 0 0 0 0 0.00659 0.04067 0.25759 1.69975 0 0.0573 0 0.18072 0.02945 1.14593 -0.38078
PRO_221 -3.00982 0.62326 1.09902 -0.20212 0.00595 0.14376 0.42996 -0.59621 -0 -0 -0.10431 0.08293 0 0 0 0 0 0.00696 0.01769 0.00285 0.33966 0 -0.8426 0 -2.4119 -0.05034 1.51824 -2.94703
PRO_222 -5.9537 0.83227 2.99433 -0.14687 0.00104 0.1028 0.54037 -1.18699 -0 -0 -0.93981 0.1891 0 0 0 0 0 0.01111 0.03801 0.03253 0.22933 0 -1.13023 0 -2.4119 -0.47258 0.94 -6.33119
SER_223 -3.49048 0.33167 5.01107 -0.02587 0 0.04218 2.72256 -2.0933 -0 -0 -2.57577 -0.94147 0 0 -0.75701 0 0 0.0382 0.09949 0.00097 1.59643 0 -0.13954 0.60222 -0.77834 -0.65386 0.36799 -0.64285
ARG_224 -2.63966 0.23186 2.81922 -0.77454 0.10511 0.51353 1.46512 -1.37655 -0 -0 -0.6785 0.35968 0 0 0 0 0 0.05025 -0.02525 0.00336 1.53918 0 -0.19686 0 -1.2888 -0.47304 0.29915 -0.06671
ASP_225 -2.86048 0.32491 3.65781 -0.11333 0.00962 0.34829 1.69042 -1.69012 -0 -0 -1.70517 -0.33458 0 0 0 0 0 0.05275 -0.06491 0.00303 0 1.79901 -0.05718 0 -2.3716 -0.39823 0.31061 -1.39916
GLU_226 -7.05444 0.70338 8.38799 -0.24377 0.02802 0.36639 4.38536 -3.57216 -0.0058 -0.04813 -4.87969 -0.55758 0 0 -1.44832 0 0 0.12516 0.02408 0.01182 0 4.0644 -0.13305 0 -2.7348 -0.48835 0.63675 -2.43274
LEU_227 -5.40963 0.44318 3.91288 -0.49327 0.18966 0.13238 2.07706 -2.15389 -0 -0 -1.71742 0.09104 0 0 0 0 0 0.05685 0.02975 0.05087 0.09103 0 -0.09735 0 0.18072 -0.52378 0.60449 -2.53542
THR_228 -2.73184 0.35349 3.20855 -0.13154 0.05809 0.07415 1.57501 -1.55267 -0 -0 -1.56311 -0.20756 0 0 0 0 0 0.01114 -0.05439 0.08955 0.02995 0 -0.29579 4.14514 -1.0874 -0.51732 0.27803 1.68149
LYS_229 -3.98434 0.25022 4.70595 -0.28974 0.04112 0.1356 2.12583 -2.04509 -0.0037 -0.01528 -0.50784 -0.02865 0 0 0 0 0 0.00535 -0.01653 0.0164 1.88092 0 -0.07338 0 -1.5107 -0.25204 0.20324 0.63734
ASN_230 -2.0199 0.05699 2.14068 -0.18365 0.03452 0.28175 0.81927 -0.9704 -0 -0 -1.1743 -0.3051 0 0 0 0 0 0.00618 -0.01886 0.00678 0 1.46067 0.07983 0 -0.93687 -0.02897 0.15254 -0.59883
GLN_231 -4.97471 0.33496 3.73345 -0.23927 0.01872 0.17185 1.4714 -1.97613 -0.002 -0.03223 -1.12008 -0.64514 0 0 0 -0.54111 0 0.00441 0.01875 0.05688 0 2.87876 -0.04281 0 -0.18838 -0.13946 0.23421 -0.97796
VAL_232 -7.01462 0.57012 2.95522 -0.32267 0.23065 0.07048 2.44839 -2.26045 -0.00815 -0.02966 -3.05175 -0.42448 0 0 0 0 0 0.00369 -0.01599 0.02043 0.17607 0 -0.41785 0 1.9342 -0.29907 0.45354 -4.98191
SER_233 -3.63379 0.27479 3.77369 -0.02711 0.00011 0.02282 1.83109 -1.72487 -0.00698 -0.09825 -1.58979 0.14422 0 0 -0.69131 0 0 0.01556 0.11152 0.01006 0.4211 0 0.26544 0.60241 -0.77834 -0.13369 0.38829 -0.82301
LEU_234 -8.54564 1.1287 1.50455 -0.49335 0.28937 0.10733 2.61238 -1.96142 -0.02683 -0.09918 -2.72363 0.11932 0 0 0 0 0 0.00996 0.16209 0.23975 0.70937 0 -0.34167 0 0.18072 -0.0329 0.40527 -6.7558
THR_235 -5.98798 0.42112 3.9544 -0.16952 0.09999 0.05951 2.54931 -2.29837 -0.00718 -0.02472 -3.03793 -0.25204 0 0 0 0 0 0.01128 0.07548 0.00137 0.21077 0 -0.2153 2.28882 -1.0874 -0.06246 0.5511 -2.91975
CYS:disulfide_236 -6.74459 0.79269 3.00592 -0.06155 0.00014 0.04402 2.5016 -2.14394 -0.01892 -0.07014 -2.38186 -0.4547 0 0 0 0 -0.59106 0.01034 -0.04327 0.0006 0.45881 0 0.1138 0 3.6196 0.31509 0.44105 -1.20635
LEU_237 -6.56129 0.56438 3.42343 -0.61402 0.18376 0.17725 2.65351 -2.29997 -0.01142 -0.0379 -2.74326 0.18809 0 0 0 0 0 0.01505 -0.0089 0.27822 0.57429 0 -0.3403 0 0.18072 0.25987 0.39171 -3.72679
VAL_238 -8.15425 1.6057 1.32385 -0.27867 0.18606 0.05704 2.55438 -2.23973 -0.00024 -0.00062 -2.6365 -0.58673 0 0 0 0 0 0.02537 -0.0307 0.0259 0.18818 0 -0.44227 0 1.9342 0.00233 1.88073 -4.58598
LYS_239 -5.75183 0.73161 5.50176 -0.38248 0.06644 0.14528 2.73349 -2.48568 -0.0061 -0.04621 -4.55623 0.17493 0 0 0 0 0 0.04875 0.00988 0.64008 2.20375 0 -0.04336 0 -1.5107 0.06385 2.23179 -0.23099
GLY_240 -4.20772 0.34506 3.69471 -6e-05 0 0 1.70727 -1.88389 -0.00392 -0.01233 -0.65256 -0.36787 0 0 0 0 0 0.03444 -0.03682 0 0 0 -1.51248 0 0.83697 0.38418 0.62272 -1.05231
PHE_241 -10.9053 3.29465 3.20445 -0.71345 0.17735 0.32555 2.29488 -2.7558 -0.00829 -0.10226 -2.88013 0.26216 0 0 0 0 0 0.01398 1.02178 0.04717 0 2.29603 -0.26389 0 1.0402 0.19121 1.17469 -2.28502
TYR_242 -8.65603 0.89485 4.76791 -0.77171 0.091 0.06912 2.74265 -2.87621 -0.00392 -0.01233 -2.97524 -0.49233 0 0 -0.52677 0 0 0.00449 0.18173 0.3372 0 1.88911 -0.33604 0.00563 1.2797 0.71964 2.24017 -1.42738
PRO_243 -5.59908 0.45942 3.28084 -0.13406 0 0.09404 1.16293 -1.52294 -0 -0 -0.78815 0.29296 0 0 -0.91857 0 0 0.00846 -0.005 0.00774 0.5579 0 -1.04134 0 -2.4119 0.92244 1.16839 -4.46592
SER_244 -3.46231 0.25202 2.66189 -0.02951 0.00051 0.04625 0.87635 -1.2614 -0.01019 -0.07429 -0.35676 -0.98957 0 0 0 0 0 0.00914 -0.12095 0.00066 0.17196 0 -0.19916 0.60047 -0.77834 -0.19883 0.41487 -2.4472
ASP_245 -2.91185 0.29731 3.0809 -0.11479 0.00992 0.32661 0.80191 -1.32685 -0.03548 -0.32017 -0.64225 -0.45597 0 0 0 0 0 0.03413 0.08698 0.02544 0 2.88425 -0.50709 0 -2.3716 -0.32612 0.49429 -0.97044
ILE_246 -6.50191 1.13393 0.55184 -0.57854 0.58928 0.11541 0.76093 -1.25782 -0 -0 -0.39425 0.01252 0 0 0 0 0 0.03359 0.45434 0.14299 0.73254 0 0.37508 0 0.73287 0.1962 0.68994 -2.21106
ALA_247 -4.09216 0.54417 2.50494 -0.02251 0 0 2.03369 -1.6082 -0 -0 -1.87768 -0.41497 0 0 0 0 0 0.02179 -0.00724 0 0 0 0.38693 0 1.8394 0.63311 0.70334 0.64459
VAL_248 -5.50185 0.42738 -0.03362 -0.25657 0.13692 0.05224 0.95851 -1.20206 -0 -0 -1.46744 -0.28239 0 0 -0.72199 0 0 0.03051 -0.05364 0.05851 0.27422 0 -0.74586 0 1.9342 0.17728 0.32763 -5.88802
GLU_249 -4.88636 0.39625 5.22971 -0.18405 0.02951 0.26533 3.2683 -2.43509 -0 -0 -4.68959 -0.51646 0 0 0 -0.86813 0 0.0112 0.03078 0.00487 0 3.07734 0.02813 0 -2.7348 -0.18225 0.29067 -3.86464
TRP_250 -12.7847 0.95515 4.50299 -0.70114 0.02177 0.26429 2.41959 -3.29721 -0 -0 -2.71381 -0.18859 0 0 0 -0.24048 0 0.00848 0.02368 0.1736 0 1.48712 -0.22666 0 1.6906 0.08378 0.38025 -8.14127
GLU_251 -6.03749 0.50479 6.47364 -0.34867 0.08643 0.48964 2.94988 -2.78402 -0.00097 -0.00608 -4.57906 -0.25061 0 0 0 -0.56027 0 0.03351 -0.01416 0.15484 0 3.56551 0.09306 0 -2.7348 0.1337 0.41293 -2.4182
SER_252 -5.2339 0.40153 6.02401 -0.03368 0.00034 0.05416 2.86692 -2.66925 -0.01955 -0.16046 -2.83371 -0.69606 0 0 -0.42211 0 0 0.00337 -0.0485 0.00174 0.11394 0 -0.21337 1.82252 -0.77834 0.30013 0.2855 -1.23478
ASN_253 -1.93555 0.16569 2.57578 -0.18716 0.02966 0.32115 1.20835 -1.16587 -0.04138 -0.26883 0.2647 -1.00087 0 0 0 0 0 0.00666 -0.09527 0.02118 0 1.86513 -1.00315 0 -0.93687 -0.23757 0.17426 -0.23996
GLY_254 -1.58355 0.18397 1.66486 -6e-05 0 0 0.08058 -0.83767 -0 -0 0.10017 -0.39004 0 0 0 0 0 0.004 -0.15763 0 0 0 -1.45192 0 0.83697 -0.96129 0.18458 -2.32703
GLN_255 -4.13628 0.55737 5.12661 -0.65191 0.13273 0.68445 2.69606 -2.28449 -0.02133 -0.11458 -2.46371 -0.64289 0 0 0 0 0 0.00696 0.05936 0.02265 0 2.13763 -0.02138 0 -0.18838 -0.62833 0.85251 1.12305
PRO_256 -2.75345 0.2609 1.61791 -0.19587 0.00573 0.144 0.2936 -0.75988 -0 -0 -0.60957 -0.04498 0 0 0 0 0 0.00539 0.02078 0.00169 0.5244 0 -0.74895 0 -2.4119 -0.33819 0.91589 -4.0725
GLU_257 -6.81527 0.43743 6.962 -0.3511 0.05908 0.604 2.92716 -3.04901 -0.01955 -0.16046 -3.08701 -0.57901 0 0 0 -1.49301 0 0.02987 0.04379 0.13659 0 3.53787 0.2226 0 -2.7348 0.26577 0.52098 -2.5421
ASN_258 -2.28412 0.18871 1.95686 -0.19402 0.03904 0.3107 0.63126 -1.07634 -0.0099 -0.14301 -0.5293 -0.38649 0 0 0 0 0 0.03649 -0.05373 0.0123 0 1.82072 -0.2551 0 -0.93687 0.09594 0.60891 -0.16792
ASN_259 -3.35098 0.37835 3.30655 -0.33965 0.06009 0.6563 1.54883 -1.67243 -0.0099 -0.14301 -1.79098 -0.73925 0 0 0 0 0 0.04109 0.01643 0.09838 0 1.88176 -0.55626 0 -0.93687 -0.37299 0.38156 -1.54297
TYR_260 -8.31079 1.17713 4.08573 -1.03721 0.0888 0.54574 2.46073 -2.62215 -0 -0 -2.529 -0.27768 0 0 -0.72199 0 0 0.00924 -0.00763 0.2641 0 1.69951 -0.43854 0.22474 1.2797 -0.13979 0.44501 -3.80435
LYS_261 -2.97521 0.17766 3.31127 -0.45398 0.11093 0.2431 2.03918 -1.60738 -0 -0 -2.44115 -0.10704 0 0 0 0 0 0.02056 0.00845 0.00336 1.76233 0 0.00527 0 -1.5107 -0.2087 0.43343 -1.18861
THR_262 -3.50244 0.40196 1.33274 -0.12777 0.08392 0.09624 0.72427 -0.9976 -0 -0 -1.23776 -0.67874 0 0 0 0 0 0.01676 -0.00557 0.01717 0.18973 0 -0.30292 2.27324 -1.0874 -0.22718 0.21175 -2.81961
THR_263 -4.1314 0.51643 3.94393 -0.12578 0.08351 0.08694 2.57537 -1.81702 -0.01123 -0.11857 -3.03678 -0.37515 0 0 -1.42365 0 0 0.0098 0.80902 0.18408 0.03579 0 -0.37742 2.27071 -1.0874 -0.35621 1.08039 -1.26463
PRO_264 -2.73339 0.5838 2.23723 -0.13889 4e-05 0.10202 1.01415 -0.98864 -0.00039 -0.00158 -1.14884 0.22434 0 0 -0.4833 0 0 0.00913 0.44733 0.01163 0.39631 0 -1.09919 0 -2.4119 -0.47121 1.87925 -2.5721
PRO_265 -4.79478 0.63722 1.15186 -0.13219 0.00644 0.09667 0.38381 -0.72126 -0 -0 -0.32346 0.17543 0 0 0 0 0 0.00911 -0.08377 0.02127 0.19121 0 -0.75277 0 -2.4119 -0.58193 1.20989 -5.91916
VAL_266 -5.64754 0.58228 3.50939 -0.26093 0.15766 0.05118 2.86312 -2.30199 -0 -0 -2.7009 -0.14552 0 0 0 0 0 0.00729 -0.04567 0.02595 0.36116 0 -0.79221 0 1.9342 -0.52255 0.52745 -2.39763
LEU_267 -4.60011 0.41171 1.35637 -0.55436 0.21452 0.12953 0.50032 -1.42103 -0 -0 -0.44035 0.31282 0 0 0 0 0 0.00476 -0.05259 0.01422 0.48464 0 -0.21909 0 0.18072 -0.31593 0.33597 -3.65788
ASP_268 -4.93468 0.52315 7.38053 -0.10575 0.00779 0.30602 3.2659 -3.12136 -0 -0 -6.30428 -1.1003 0 0 -0.826 0 0 0.04859 -0.00788 0.09246 0 2.39685 -0.32701 0 -2.3716 -0.17797 0.23606 -5.01947
SER_269 -1.32815 0.18822 2.39885 -0.02967 0.00033 0.04859 1.10363 -1.01216 -0 -0 -0.91333 -1.01078 0 0 -0.826 0 0 0.01439 -0.04409 0.01387 0.18869 0 -0.12498 0.60071 -0.77834 -0.41859 0.37991 -1.5489
ASP_270 -2.7452 0.20325 5.36672 -0.24879 0.06819 0.85263 2.63553 -2.17092 -0.01075 -0.06003 -4.27846 -1.94458 0 0 -0.62071 -1.22174 0 0.03825 -0.04851 0.00376 0 2.42212 -0.38234 0 -2.3716 -0.74914 0.33416 -4.92816
GLY_271 -2.32125 0.23876 2.65222 -7e-05 0 0 1.17359 -1.41658 -0.01436 -0.12812 -1.03949 -0.38178 0 0 0 0 0 0.01518 -0.13684 0 0 0 -1.509 0 0.83697 -0.81911 0.18115 -2.66871
SER_272 -5.49542 0.25407 6.25444 -0.03689 0 0.06511 3.10349 -2.89879 -0.01682 -0.08588 -4.35292 -0.36609 0 0 -0.62071 -0.7575 0 0.01021 -0.02294 0.07267 0.18901 0 -0.44692 1.77772 -0.77834 -0.58939 0.29634 -4.44557
PHE_273 -9.77746 0.69718 4.28825 -0.59 0.07324 0.28436 3.39742 -3.0357 -0 -0 -4.05714 0.23214 0 0 0 0 0 0.01349 0.2013 0.013 0 2.04764 -0.3658 0 1.0402 -0.26272 0.44938 -5.35123
PHE_274 -8.25187 0.86847 3.93073 -1.00963 0.08973 0.59429 2.91183 -2.59032 -0.01162 -0.12015 -3.01267 -0.14358 0 0 0 0 0 0.03894 0.04187 0.01393 0 2.01656 -0.26059 0 1.0402 -0.22391 0.53727 -3.54054
LEU_275 -8.55185 1.07844 2.81374 -0.45161 0.21737 0.10411 2.58637 -2.39632 -0 -0 -2.79799 0.04708 0 0 0 0 0 0.02405 0.56291 0.12172 1.75075 0 0.28325 0 0.18072 -0.03692 0.71194 -3.75223
TYR_276 -5.36588 0.42301 2.44751 -0.57807 0.04443 0.27083 2.36768 -1.75562 -0 -0 -2.45822 -0.22122 0 0 -0.94035 0 0 0.02855 0.00258 0.15321 0 1.92119 -0.34332 0.00229 1.2797 -0.0688 0.65181 -2.13868
SER_277 -5.68728 0.54511 4.91122 -0.0293 0 0.05187 3.37721 -2.41233 -0.01685 -0.06747 -3.18753 -0.90203 0 0 0 -0.24048 0 0.0349 0.03749 0.04065 0.31677 0 0.06786 0.64229 -0.77834 0.02314 0.36279 -2.91031
LYS_278 -4.76966 0.50467 4.40719 -0.30805 0.04598 0.1634 2.67918 -1.99857 -0.00573 -0.02104 -2.76687 -0.26396 0 0 0 0 0 0.01564 -0.05234 0.00473 2.46004 0 0.26238 0 -1.5107 0.26224 0.32307 -0.5684
LEU_279 -9.55152 1.20105 3.48637 -0.5732 0.17002 0.14213 2.57823 -2.66849 -0.01685 -0.06747 -2.77168 0.29106 0 0 0 0 0 0.00487 -0.01758 0.03753 0.68448 0 -0.33888 0 0.18072 0.03955 0.38289 -6.80678
THR_280 -4.43942 0.28064 3.26083 -0.17483 0.0874 0.06315 1.38072 -1.88579 -0.01262 -0.11868 -1.78284 -0.12758 0 0 0 0 0 0.0202 -0.04921 0.00086 0.06818 0 0.06911 2.27482 -1.0874 0.00109 0.30142 -1.86994
VAL_281 -7.44235 0.77717 2.50265 -0.27287 0.16764 0.05712 2.61825 -2.3902 -0 -0 -2.43595 -0.32598 0 0 0 0 0 0.02568 -0.01297 0 0.29403 0 -0.77871 0 1.9342 -0.17114 0.34313 -5.1103
ASP_282 -4.67038 0.62524 4.9883 -0.11043 0.00418 0.31947 2.70577 -2.29808 -0 -0 -3.56204 -0.47335 0 0 0 -0.54111 0 0.00377 0.02981 0.0119 0 2.16998 -0.06993 0 -2.3716 -0.44001 0.55358 -3.12494
LYS_283 -6.93441 0.44449 7.11612 -0.61354 0.21707 0.33224 3.69155 -3.20084 -0.01749 -0.14022 -4.1358 -0.11183 0 0 0 0 0 0.01116 -0.06036 0.06629 2.87586 0 -0.0595 0 -1.5107 -0.34795 0.51639 -1.86148
SER_284 -3.70805 0.49832 4.39911 -0.02792 0 0.04268 1.63639 -2.03971 -0 -0 -0.62765 -1.05006 0 0 0 0 0 0.01126 -0.08165 0.00364 0.24062 0 0.04908 0.60361 -0.77834 -0.42155 0.37714 -0.87309
ARG_285 -7.88554 0.31174 8.13792 -0.65572 0.10857 0.38869 4.36732 -3.74094 -0.01451 -0.12928 -3.68793 0.34023 0 0 0 -1.49301 0 0.00353 0.17657 0.07903 2.38661 0 -0.1202 0 -1.2888 -0.38556 0.40499 -2.69627
TRP_286 -12.0298 0.83126 4.45954 -1.08217 0.06052 0.40058 2.31407 -3.45144 -0.01959 -0.12937 -1.63093 -0.40141 0 0 0 0 0 0.00293 -0.00191 0.00201 0 2.25855 -0.21968 0 1.6906 -0.07906 0.55793 -6.46743
GLN_287 -5.10072 0.51044 4.08026 -0.66258 0.09598 0.6908 1.59607 -2.15276 -0.01749 -0.14022 -0.70733 -0.29713 0 0 0 0 0 0.0024 0.21486 0.00564 0 2.8533 -0.26261 0 -0.18838 -0.21627 0.57495 0.8792
GLN_288 -3.99265 0.4393 4.37698 -0.27401 0.03442 0.20963 1.80414 -2.05813 -0.01451 -0.12928 -1.52145 -0.55059 0 0 0 -0.79637 0 0.0119 -0.0646 0.29525 0 2.88345 -0.0901 0 -0.18838 -0.4203 0.53349 0.48817
GLY_289 -2.26815 0.20749 2.85639 -5e-05 0 0 1.45347 -1.42332 -0 -0 -1.2247 -0.37721 0 0 0 0 0 0.0078 -0.17876 0 0 0 -1.48672 0 0.83697 -0.38667 0.49069 -1.49277
ASN_290 -4.97098 0.22602 4.87658 -0.2012 0.00756 0.27065 2.26436 -2.3968 -3e-05 -9e-05 -2.01516 -0.32897 0 0 0 -0.79637 0 0.00498 -0.05404 0.04362 0 3.18637 0.23132 0 -0.93687 -0.33121 0.31986 -0.60041
VAL_291 -3.98075 0.20999 2.59502 -0.27504 0.16932 0.05536 1.58724 -1.66675 -0.02004 -0.15424 -1.28676 0.00287 0 0 -0.42211 0 0 0.0033 -0.06172 0.04036 0.12961 0 -0.49833 0 1.9342 -0.3864 0.20016 -1.82471
PHE_292 -9.92005 0.64054 2.95686 -0.58803 0.06138 0.31017 2.67263 -2.66149 -3e-05 -7e-05 -2.94816 0.1024 0 0 0 0 0 0.01187 0.00534 0.00028 0 1.93046 -0.3212 0 1.0402 -0.40399 0.18074 -6.93013
SER_293 -5.49346 0.6975 5.26645 -0.02569 0 0.02072 2.92971 -2.48856 -0.00493 -0.01487 -3.25787 0.2046 0 0 0 -0.34684 0 0.01129 0.05303 0.01737 0.66946 0 -0.08742 0.65008 -0.77834 -0.15148 0.5742 -1.55505
CYS:disulfide_294 -6.05438 0.27173 3.19143 -0.06546 0.00203 0.04762 2.42532 -2.02625 -0.00738 -0.02298 -2.77111 -0.45472 0 0 0 0 -0.59106 0.02926 -0.07937 7e-05 0.3303 0 0.04057 0 3.6196 0.20361 0.59377 -1.31742
SER_295 -4.78557 0.22116 5.33769 -0.02795 8e-05 0.02248 3.1377 -2.49373 -0.01888 -0.06882 -3.84984 0.07936 0 0 0 -0.54494 0 0.01488 0.00131 0.00703 0.56567 0 0.54297 0.67278 -0.77834 0.37111 0.22553 -1.36833
VAL_296 -7.27706 0.67111 0.84796 -0.2659 0.15622 0.05421 2.5113 -2.00998 -0.01029 -0.03302 -2.54748 -0.30232 0 0 0 0 0 0.01974 -0.07222 3e-05 0.25418 0 -0.78092 0 1.9342 -0.03869 0.32398 -6.56493
MET_297 -7.89983 0.66599 3.52829 -0.24153 0.06728 0.10996 2.34603 -1.96841 -0.02693 -0.18755 -2.54544 -0.42701 0 0 0 0 0 0.02109 -0.0316 0.17479 2.3706 0 0.10939 0 0.60916 -0.18111 0.3446 -3.16222
HIS_298 -10.5157 1.4082 8.31507 -0.55989 0.04475 0.38251 4.4027 -4.35851 -0.01406 -0.06191 -4.06448 -1.1187 0 0 -2.07712 0 0 0.01709 0.0943 0.0976 0 1.95356 -0.4463 0 -0.45461 0.17168 0.54126 -6.24257
GLU_299 -5.4715 0.9442 5.52517 -0.24807 0.05431 0.37103 2.20894 -2.49705 -0.00283 -0.01467 -2.60377 -0.54879 0 0 0 -0.83231 0 0.02016 -0.06049 0.14579 0 3.10501 -0.29884 0 -2.7348 -0.1691 0.74002 -2.36758
ALA_300 -4.08998 0.3787 2.38954 -0.02753 0.00508 0 1.08601 -1.69131 -0 -0 -0.98718 -0.42514 0 0 -1.15855 0 0 0.01124 -0.04116 0 0 0 0.03791 0 1.8394 -0.62091 0.54605 -2.74781
LEU_301 -8.321 0.70492 4.60816 -0.4454 0.27614 0.06536 2.03091 -2.8416 -0.01116 -0.05187 -1.90008 0.25909 0 0 0 0 0 0.00386 -0.01166 0.57983 0.41063 0 -0.33362 0 0.18072 -0.50131 0.43629 -4.86179
HIS_302 -3.16347 0.46806 3.94773 -0.50228 0.01176 0.31434 1.24478 -1.90861 -0 -0 -0.3878 -0.86101 0 0 0 0 0 0.10428 -0.07324 0.00348 0 2.0643 -0.04249 0 -0.45461 -0.34356 0.42161 0.84328
ASN_303 -3.75584 0.41711 3.27027 -0.18626 0.03678 0.315 0.82348 -1.75548 -0.01206 -0.13516 -0.2473 -0.93681 0 0 0 0 0 0.05989 0.02146 0.00825 0 1.83275 -0.83711 0 -0.93687 -0.24058 0.39977 -1.85871
HIS_D_304 -8.28671 0.99419 5.45716 -0.42834 0.1196 0.49701 3.07027 -3.26401 -0.00283 -0.01467 -3.87631 -0.45131 0 0 -1.00518 0 0 0.01133 0.00363 0.04604 0 2.69418 -0.11077 0 -0.45461 -0.08837 0.71509 -4.37462
TYR_305 -5.66631 0.45178 3.55178 -1.10726 0.16789 0.71684 1.80816 -2.11422 -0.02054 -0.20692 -0.97432 -0.28565 0 0 0 0 0 0.12686 0.06392 0.00702 0 1.53856 -0.23259 0.03189 1.2797 -0.06847 0.73956 -0.19233
THR_306 -4.3128 0.22995 2.65008 -0.2179 0.12969 0.08166 2.13418 -1.69177 -0.00848 -0.07175 -2.35768 -1.0093 0 0 0 0 0 0.09664 -0.01657 0.03435 1.31289 0 -0.24844 2.29409 -1.0874 -0.22384 0.37749 -1.9049
GLN_307 -4.83964 0.80864 4.40718 -0.36709 0.08401 0.17201 1.42691 -1.88588 -0.00097 -0.00608 -2.6719 -0.12451 0 0 0 -0.90091 0 0.06575 -0.00679 0.01177 0 4.01303 -0.15587 0 -0.18838 -0.01971 0.38641 0.20799
LYS_308 -5.21314 0.50561 4.70975 -0.48188 0.16414 0.27038 2.4568 -2.0827 -0 -0 -3.13415 -0.10846 0 0 0 0 0 0.11381 0.13426 0.00609 1.7908 0 0.07185 0 -1.5107 0.09046 0.36026 -1.85682
SER_309 -2.84456 0.21426 2.08643 -0.02668 0 0.06153 0.83199 -1.10717 -0 -0 -1.46069 -0.52617 0 0 -0.39287 0 0 0.02744 0.17736 0.00263 0.4562 0 -0.16946 0.60044 -0.77834 -0.01769 0.67897 -2.18639
LEU_310 -8.0024 1.12069 2.74782 -0.48835 0.32917 0.09364 2.41361 -2.35149 -0 -0 -2.46966 0.04115 0 0 0 0 0 0.04424 0.03023 0.23083 0.84076 0 0.01896 0 0.18072 0.17713 1.12371 -3.91924
SER_311 -2.86758 0.20923 1.68231 -0.0277 0 0.06472 0.32273 -1.06752 -0.01564 -0.16482 -0.5488 -0.38129 0 0 0 0 0 0.0233 0.00099 9e-05 0.05293 0 -0.53171 0.60005 -0.77834 -0.01963 0.67564 -2.77104
LEU_312 -5.1699 0.40552 2.11655 -0.5817 0.17228 0.13906 0.72853 -1.59133 -0.01959 -0.12937 -0.24404 0.30508 0 0 0 0 0 0.12017 -0.05723 0.09064 0.51824 0 -0.27048 0 0.18072 -0.25628 0.2925 -3.25063
SER_313 -1.77417 0.33217 1.93219 -0.02707 0 0.02246 0.42871 -0.90013 -0.01564 -0.16482 0.07976 -0.17501 0 0 0 0 0 0.12469 0.68184 0.00042 0.4425 0 0.01066 0.60549 -0.77834 -0.43206 0.81503 1.20868
PRO_314 -1.0841 0.30881 0.89486 -0.13905 0.00107 0.10243 0.25387 -0.34538 -0 -0 -0.2612 0.17387 0 0 0 0 0 0.1628 -0.04556 0.0189 0.25859 0 -1.05847 0 -2.4119 -0.74647 0.94085 -2.97606
GLY:CtermProteinFull_315 -0.29709 0.00362 0.4002 -0.00101 0 0 0.03133 -0.18127 -0 -0 -0.27236 0.01155 0 0 0 0 0 0.20992 0 0 0 0 0 0 0.83697 -0.40805 0.30544 0.63924
VRT_316 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.1413 0 0 0 0 0 0 0 0 0 13.1413
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

